N4-(4-methylpentan-2-yl)-N1-(4-methylphenyl)benzene-1,4-diamine

Systemtic Name: N4-(4-methylpentan-2-yl)-N1-(4-methylphenyl)benzene-1,4-diamine Openeye Name: N4-(1,3-dimethylbutyl)-N1-(p-tolyl)benzene-1,4-diamine CAS Name: N4-(4-methylpentan-2-yl)-N1-(4-methylphenyl)benzene-1,4-diamine IUPAC Name: 4-N-(4-methylpentan-2-yl)-1-N-(4-methylphenyl)benzene-1,4-diamine Traditional Name: 1,3-dimethylbutyl-[4-(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=C(C=C2)NC(C)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(C)CC(C)C

InChI

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