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

Systemtic Name: N-ethyl-N-(2-methylphenyl)-1-phenyl-ethane-1,2-diamine Openeye Name: N-ethyl-N-(o-tolyl)-1-phenyl-ethane-1,2-diamine CAS Name: N-ethyl-N-(2-methylphenyl)-1-phenylethane-1,2-diamine IUPAC Name: N-ethyl-N-(2-methylphenyl)-1-phenylethane-1,2-diamine Traditional Name: (2-amino-1-phenyl-ethyl)-ethyl-(o-tolyl)amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(CN)C2=CC=CC=C2

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(CN)C2=CC=CC=C2

InChI

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