N4-(6-methylheptan-2-yl)-N1-phenyl-benzene-1,4-diamine

Systemtic Name: N4-(6-methylheptan-2-yl)-N1-phenyl-benzene-1,4-diamine Openeye Name: N4-(1,5-dimethylhexyl)-N1-phenyl-benzene-1,4-diamine CAS Name: N4-(6-methylheptan-2-yl)-N1-phenylbenzene-1,4-diamine IUPAC Name: 4-N-(6-methylheptan-2-yl)-1-N-phenylbenzene-1,4-diamine Traditional Name: (4-anilinophenyl)-(1,5-dimethylhexyl)amine Formula: C20H28N2 MolecularWeight: 296.44972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC1=CC=C(C=C1)NC2=CC=CC=C2

Isomeric SMILES

CC(C)CCCC(C)NC1=CC=C(C=C1)NC2=CC=CC=C2

InChI

InChI=1S/C20H28N2/c1-16(2)8-7-9-17(3)21-19-12-14-20(15-13-19)22-18-10-5-4-6-11-18/h4-6,10-17,21-22H,7-9H2,1-3H3