(3S,4S)-4-phenylazanyl-1-(phenylmethyl)piperidin-3-ol

Systemtic Name: (3S,4S)-4-phenylazanyl-1-(phenylmethyl)piperidin-3-ol Openeye Name: (3S,4S)-4-anilino-1-benzyl-piperidin-3-ol CAS Name: (3S,4S)-4-anilino-1-(phenylmethyl)-3-piperidinol IUPAC Name: (3S,4S)-4-anilino-1-benzylpiperidin-3-ol Traditional Name: (3S,4S)-4-anilino-1-benzyl-piperidin-3-ol Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1NC2=CC=CC=C2)O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(C[C@@H]([C@H]1NC2=CC=CC=C2)O)CC3=CC=CC=C3

InChI

InChI=1S/C18H22N2O/c21-18-14-20(13-15-7-3-1-4-8-15)12-11-17(18)19-16-9-5-2-6-10-16/h1-10,17-19,21H,11-14H2/t17-,18-/m0/s1