N2-(4-methylpentan-2-yl)-N1-(4-methylphenyl)benzene-1,2-diamine

Systemtic Name: N2-(4-methylpentan-2-yl)-N1-(4-methylphenyl)benzene-1,2-diamine Openeye Name: N2-(1,3-dimethylbutyl)-N1-(p-tolyl)benzene-1,2-diamine CAS Name: N2-(4-methylpentan-2-yl)-N1-(4-methylphenyl)benzene-1,2-diamine IUPAC Name: 2-N-(4-methylpentan-2-yl)-1-N-(4-methylphenyl)benzene-1,2-diamine Traditional Name: 1,3-dimethylbutyl-[2-(p-toluidino)phenyl]amine Formula: C19H26N2 MolecularWeight: 282.42314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=CC=C2NC(C)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=CC=C2NC(C)CC(C)C

InChI

InChI=1S/C19H26N2/c1-14(2)13-16(4)20-18-7-5-6-8-19(18)21-17-11-9-15(3)10-12-17/h5-12,14,16,20-21H,13H2,1-4H3