(1S)-N-methyl-1-(4-phenylphenyl)-2-piperidin-1-yl-ethanamine

Systemtic Name: (1S)-N-methyl-1-(4-phenylphenyl)-2-piperidin-1-yl-ethanamine Openeye Name: (1S)-N-methyl-1-(4-phenylphenyl)-2-(1-piperidyl)ethanamine CAS Name: (1S)-N-methyl-1-(4-phenylphenyl)-2-(1-piperidinyl)ethanamine IUPAC Name: (1S)-N-methyl-1-(4-phenylphenyl)-2-piperidin-1-ylethanamine Traditional Name: methyl-[(1S)-1-(4-phenylphenyl)-2-piperidino-ethyl]amine Formula: C20H26N2 MolecularWeight: 294.43384

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CN1CCCCC1)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CN[C@H](CN1CCCCC1)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H26N2/c1-21-20(16-22-14-6-3-7-15-22)19-12-10-18(11-13-19)17-8-4-2-5-9-17/h2,4-5,8-13,20-21H,3,6-7,14-16H2,1H3/t20-/m1/s1