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

Systemtic Name: N4-(2-methylbutan-2-yl)-N1-phenyl-benzene-1,4-diamine Openeye Name: N4-(1,1-dimethylpropyl)-N1-phenyl-benzene-1,4-diamine CAS Name: N4-(2-methylbutan-2-yl)-N1-phenylbenzene-1,4-diamine IUPAC Name: 4-N-(2-methylbutan-2-yl)-1-N-phenylbenzene-1,4-diamine Traditional Name: tert-amyl-(4-anilinophenyl)amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2/c1-4-17(2,3)19-16-12-10-15(11-13-16)18-14-8-6-5-7-9-14/h5-13,18-19H,4H2,1-3H3