3-[(E)-4-(3-aminophenyl)-4-methyl-pent-2-en-2-yl]aniline

Systemtic Name: 3-[(E)-4-(3-aminophenyl)-4-methyl-pent-2-en-2-yl]aniline Openeye Name: 3-[(E)-3-(3-aminophenyl)-1,3-dimethyl-but-1-enyl]aniline CAS Name: 3-[(E)-4-(3-aminophenyl)-4-methylpent-2-en-2-yl]aniline IUPAC Name: 3-[(E)-4-(3-aminophenyl)-4-methylpent-2-en-2-yl]aniline Traditional Name: [3-[(E)-3-(3-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=C1)N)C2=CC(=CC=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2/c1-13(14-6-4-8-16(19)10-14)12-18(2,3)15-7-5-9-17(20)11-15/h4-12H,19-20H2,1-3H3/b13-12+