(1S)-1-(3-aminophenyl)-2-[4-(phenylmethyl)piperidin-1-yl]ethanol

Systemtic Name: (1S)-1-(3-aminophenyl)-2-[4-(phenylmethyl)piperidin-1-yl]ethanol Openeye Name: (1S)-1-(3-aminophenyl)-2-(4-benzyl-1-piperidyl)ethanol CAS Name: (1S)-1-(3-aminophenyl)-2-[4-(phenylmethyl)-1-piperidinyl]ethanol IUPAC Name: (1S)-1-(3-aminophenyl)-2-(4-benzylpiperidin-1-yl)ethanol Traditional Name: (1S)-1-(3-aminophenyl)-2-(4-benzylpiperidino)ethanol Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CC(C3=CC(=CC=C3)N)O

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C[C@H](C3=CC(=CC=C3)N)O

InChI

InChI=1S/C20H26N2O/c21-19-8-4-7-18(14-19)20(23)15-22-11-9-17(10-12-22)13-16-5-2-1-3-6-16/h1-8,14,17,20,23H,9-13,15,21H2/t20-/m1/s1