N2-ethyl-N2-(2-methylphenyl)-1-phenyl-butane-1,2-diamine

Systemtic Name: N2-ethyl-N2-(2-methylphenyl)-1-phenyl-butane-1,2-diamine Openeye Name: N2-ethyl-N2-(o-tolyl)-1-phenyl-butane-1,2-diamine CAS Name: N2-ethyl-N2-(2-methylphenyl)-1-phenylbutane-1,2-diamine IUPAC Name: 2-N-ethyl-2-N-(2-methylphenyl)-1-phenylbutane-1,2-diamine Traditional Name: 1-[amino(phenyl)methyl]propyl-ethyl-(o-tolyl)amine Formula: C19H26N2 MolecularWeight: 282.42314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)N)N(CC)C2=CC=CC=C2C

Isomeric SMILES

CCC(C(C1=CC=CC=C1)N)N(CC)C2=CC=CC=C2C

InChI

InChI=1S/C19H26N2/c1-4-17(19(20)16-12-7-6-8-13-16)21(5-2)18-14-10-9-11-15(18)3/h6-14,17,19H,4-5,20H2,1-3H3