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

Systemtic Name: 2-[4-(2-aminophenyl)-4-methyl-pent-1-en-2-yl]aniline Openeye Name: 2-[3-(2-aminophenyl)-3-methyl-1-methylene-butyl]aniline CAS Name: 2-[4-(2-aminophenyl)-4-methylpent-1-en-2-yl]aniline IUPAC Name: 2-[4-(2-aminophenyl)-4-methylpent-1-en-2-yl]aniline Traditional Name: [2-[3-(2-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=CC=C1N)C2=CC=CC=C2N

Isomeric SMILES

CC(C)(CC(=C)C1=CC=CC=C1N)C2=CC=CC=C2N

InChI

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