N4-(5-methylheptan-3-yl)-N1-phenyl-benzene-1,4-diamine

Systemtic Name: N4-(5-methylheptan-3-yl)-N1-phenyl-benzene-1,4-diamine Openeye Name: N4-(1-ethyl-3-methyl-pentyl)-N1-phenyl-benzene-1,4-diamine CAS Name: N4-(5-methylheptan-3-yl)-N1-phenylbenzene-1,4-diamine IUPAC Name: 4-N-(5-methylheptan-3-yl)-1-N-phenylbenzene-1,4-diamine Traditional Name: (4-anilinophenyl)-(1-ethyl-3-methyl-pentyl)amine Formula: C20H28N2 MolecularWeight: 296.44972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2/c1-4-16(3)15-17(5-2)21-19-11-13-20(14-12-19)22-18-9-7-6-8-10-18/h6-14,16-17,21-22H,4-5,15H2,1-3H3