N1,N2-diphenylpropane-1,2-diamine; N-ethyl-2-methyl-aniline

Systemtic Name: N1,N2-diphenylpropane-1,2-diamine; N-ethyl-2-methyl-aniline Openeye Name: N1,N2-diphenylpropane-1,2-diamine; N-ethyl-2-methyl-aniline CAS Name: N1,N2-diphenylpropane-1,2-diamine; N-ethyl-2-methylaniline IUPAC Name: 1-N,2-N-diphenylpropane-1,2-diamine; N-ethyl-2-methylaniline Traditional Name: (2-anilino-1-methyl-ethyl)-phenyl-amine; ethyl(o-tolyl)amine Formula: C24H31N3 MolecularWeight: 361.52304

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=CC=C1C.CC(CNC1=CC=CC=C1)NC2=CC=CC=C2

Isomeric SMILES

CCNC1=CC=CC=C1C.CC(CNC1=CC=CC=C1)NC2=CC=CC=C2

InChI

InChI=1S/C15H18N2.C9H13N/c1-13(17-15-10-6-3-7-11-15)12-16-14-8-4-2-5-9-14;1-3-10-9-7-5-4-6-8(9)2/h2-11,13,16-17H,12H2,1H3;4-7,10H,3H2,1-2H3