(1S)-2-[(3S,4S)-3-methyl-4-phenylazanyl-piperidin-1-yl]-1-phenyl-ethanol

Systemtic Name: (1S)-2-[(3S,4S)-3-methyl-4-phenylazanyl-piperidin-1-yl]-1-phenyl-ethanol Openeye Name: (1S)-2-[(3S,4S)-4-anilino-3-methyl-1-piperidyl]-1-phenyl-ethanol CAS Name: (1S)-2-[(3S,4S)-4-anilino-3-methyl-1-piperidinyl]-1-phenylethanol IUPAC Name: (1S)-2-[(3S,4S)-4-anilino-3-methylpiperidin-1-yl]-1-phenylethanol Traditional Name: (1S)-2-[(3S,4S)-4-anilino-3-methyl-piperidino]-1-phenyl-ethanol Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1NC2=CC=CC=C2)CC(C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O/c1-16-14-22(15-20(23)17-8-4-2-5-9-17)13-12-19(16)21-18-10-6-3-7-11-18/h2-11,16,19-21,23H,12-15H2,1H3/t16-,19-,20+/m0/s1