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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\C(C)(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/h4-12H,19-20H2,1-3H3/b13-12+