(1S)-1-phenyl-2-[4-(phenylmethyl)piperidin-1-yl]ethanamine

Systemtic Name: (1S)-1-phenyl-2-[4-(phenylmethyl)piperidin-1-yl]ethanamine Openeye Name: (1S)-2-(4-benzyl-1-piperidyl)-1-phenyl-ethanamine CAS Name: (1S)-1-phenyl-2-[4-(phenylmethyl)-1-piperidinyl]ethanamine IUPAC Name: (1S)-2-(4-benzylpiperidin-1-yl)-1-phenylethanamine Traditional Name: [(1S)-2-(4-benzylpiperidino)-1-phenyl-ethyl]amine Formula: C20H26N2 MolecularWeight: 294.43384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2/c21-20(19-9-5-2-6-10-19)16-22-13-11-18(12-14-22)15-17-7-3-1-4-8-17/h1-10,18,20H,11-16,21H2/t20-/m1/s1