N4-(3-methylpentan-2-yl)-N1-phenyl-benzene-1,4-diamine

Systemtic Name: N4-(3-methylpentan-2-yl)-N1-phenyl-benzene-1,4-diamine Openeye Name: N4-(1,2-dimethylbutyl)-N1-phenyl-benzene-1,4-diamine CAS Name: N4-(3-methylpentan-2-yl)-N1-phenylbenzene-1,4-diamine IUPAC Name: 4-N-(3-methylpentan-2-yl)-1-N-phenylbenzene-1,4-diamine Traditional Name: (4-anilinophenyl)-(1,2-dimethylbutyl)amine Formula: C18H24N2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2/c1-4-14(2)15(3)19-17-10-12-18(13-11-17)20-16-8-6-5-7-9-16/h5-15,19-20H,4H2,1-3H3