(1S)-N,N-dimethyl-1-phenyl-N'-(phenylmethyl)ethane-1,2-diamine

Systemtic Name: (1S)-N,N-dimethyl-1-phenyl-N'-(phenylmethyl)ethane-1,2-diamine Openeye Name: (1S)-N'-benzyl-N,N-dimethyl-1-phenyl-ethane-1,2-diamine CAS Name: (1S)-N,N-dimethyl-1-phenyl-N'-(phenylmethyl)ethane-1,2-diamine IUPAC Name: (1S)-N'-benzyl-N,N-dimethyl-1-phenylethane-1,2-diamine Traditional Name: [(1S)-2-(benzylamino)-1-phenyl-ethyl]-dimethyl-amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNCC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CN(C)[C@H](CNCC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H22N2/c1-19(2)17(16-11-7-4-8-12-16)14-18-13-15-9-5-3-6-10-15/h3-12,17-18H,13-14H2,1-2H3/t17-/m1/s1