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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1=C(C=C(C=C1)N)C2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C)NC1=C(C=C(C=C1)N)C2=CC=CC=C2

InChI

InChI=1S/C18H24N2/c1-13(2)11-14(3)20-18-10-9-16(19)12-17(18)15-7-5-4-6-8-15/h4-10,12-14,20H,11,19H2,1-3H3