4-[4-(4-aminophenyl)-4-methyl-pent-1-en-2-yl]aniline

Systemtic Name: 4-[4-(4-aminophenyl)-4-methyl-pent-1-en-2-yl]aniline Openeye Name: 4-[3-(4-aminophenyl)-3-methyl-1-methylene-butyl]aniline CAS Name: 4-[4-(4-aminophenyl)-4-methylpent-1-en-2-yl]aniline IUPAC Name: 4-[4-(4-aminophenyl)-4-methylpent-1-en-2-yl]aniline Traditional Name: [4-[3-(4-aminophenyl)-1,1-dimethyl-but-3-enyl]phenyl]amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2/c1-13(14-4-8-16(19)9-5-14)12-18(2,3)15-6-10-17(20)11-7-15/h4-11H,1,12,19-20H2,2-3H3