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

Systemtic Name: N4-(2-methylbutyl)-N4-(4-methylpentan-2-yl)-N1-phenyl-benzene-1,4-diamine Openeye Name: N4-(1,3-dimethylbutyl)-N4-(2-methylbutyl)-N1-phenyl-benzene-1,4-diamine CAS Name: N4-(2-methylbutyl)-N4-(4-methylpentan-2-yl)-N1-phenylbenzene-1,4-diamine IUPAC Name: 4-N-(2-methylbutyl)-4-N-(4-methylpentan-2-yl)-1-N-phenylbenzene-1,4-diamine Traditional Name: (4-anilinophenyl)-(1,3-dimethylbutyl)-(2-methylbutyl)amine Formula: C23H34N2 MolecularWeight: 338.52946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2/c1-6-19(4)17-25(20(5)16-18(2)3)23-14-12-22(13-15-23)24-21-10-8-7-9-11-21/h7-15,18-20,24H,6,16-17H2,1-5H3