2D Chemical StructureDatabase ID 46781998
SMILES[2H]C([2H])([2H])C(C1=NN=C(N1C2CC3CCC(C2)N3CC[C@@H](C4=CC=CC=C4)N)C)C([2H])([2H])[2H]
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Structure data verified · Database ID 46781998

Chemical Intermediate

(1S)-3-[3-[3-(1,1,1,3,3,3-hexadeuteriopropan-2-yl)-5-methyl-1,2,4-triazol-4-yl]-8-azabicyclo[3.2.1]octan-8-yl]-1-phenylpropan-1-amine

CAS 1217523-45-9Product ID 718148
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates(1S)-3-[3-[3-(1,1,1,3,3,3-hexadeuteriopropan-2-yl)-5-methyl-1,2,4-triazol-4-yl]-8-azabicyclo[3.2.1]octan-8-yl]-1-phenylpropan-1-amine
IUPAC Name—
CAS Number1217523-45-9
Database ID46781998
Molecular Formula—
Molecular Weight—
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Product Information

(1S)-3-[3-[3-(1,1,1,3,3,3-hexadeuteriopropan-2-yl)-5-methyl-1,2,4-triazol-4-yl]-8-azabicyclo[3.2.1]octan-8-yl]-1-phenylpropan-1-amine

(1S)-3-[3-[3-(1,1,1,3,3,3-hexadeuteriopropan-2-yl)-5-methyl-1,2,4-triazol-4-yl]-8-azabicyclo[3.2.1]octan-8-yl]-1-phenylpropan-1-amine (CAS 1217523-45-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1217523-45-9
Database ID46781998
Molecular Formula—
Updated2026-10-16

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CAS 1217523-45-9(1S)-3-[3-[3-(1,1,1,3,3,3-hexadeuteriopropan-2-yl)-5-methyl-1,2,4-triazol-4-yl]-8-azabicyclo[3.2.1]octan-8-yl]-1-phenylpropan-1-amine
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