(3S)-1-[(4-phenylphenyl)methyl]piperidin-3-ol

Systemtic Name: (3S)-1-[(4-phenylphenyl)methyl]piperidin-3-ol Openeye Name: (3S)-1-[(4-phenylphenyl)methyl]piperidin-3-ol CAS Name: (3S)-1-[(4-phenylphenyl)methyl]-3-piperidinol IUPAC Name: (3S)-1-[(4-phenylphenyl)methyl]piperidin-3-ol Traditional Name: (3S)-1-(4-phenylbenzyl)piperidin-3-ol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=C(C=C2)C3=CC=CC=C3)O

Isomeric SMILES

C1C[C@@H](CN(C1)CC2=CC=C(C=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C18H21NO/c20-18-7-4-12-19(14-18)13-15-8-10-17(11-9-15)16-5-2-1-3-6-16/h1-3,5-6,8-11,18,20H,4,7,12-14H2/t18-/m0/s1