(1S)-N'-ethyl-N'-(3-methylphenyl)-1-phenyl-ethane-1,2-diamine

Systemtic Name: (1S)-N'-ethyl-N'-(3-methylphenyl)-1-phenyl-ethane-1,2-diamine Openeye Name: (1S)-N'-ethyl-N'-(m-tolyl)-1-phenyl-ethane-1,2-diamine CAS Name: (1S)-N'-ethyl-N'-(3-methylphenyl)-1-phenylethane-1,2-diamine IUPAC Name: (1S)-N'-ethyl-N'-(3-methylphenyl)-1-phenylethane-1,2-diamine Traditional Name: [(2S)-2-amino-2-phenyl-ethyl]-ethyl-(m-tolyl)amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(C1=CC=CC=C1)N)C2=CC=CC(=C2)C

Isomeric SMILES

CCN(C[C@H](C1=CC=CC=C1)N)C2=CC=CC(=C2)C

InChI

InChI=1S/C17H22N2/c1-3-19(16-11-7-8-14(2)12-16)13-17(18)15-9-5-4-6-10-15/h4-12,17H,3,13,18H2,1-2H3/t17-/m1/s1