4-[1-(4-aminophenyl)-2-methyl-prop-1-enyl]aniline

Systemtic Name: 4-[1-(4-aminophenyl)-2-methyl-prop-1-enyl]aniline Openeye Name: 4-[1-(4-aminophenyl)-2-methyl-prop-1-enyl]aniline CAS Name: 4-[1-(4-aminophenyl)-2-methylprop-1-enyl]aniline IUPAC Name: 4-[1-(4-aminophenyl)-2-methylprop-1-enyl]aniline Traditional Name: [4-[1-(4-aminophenyl)-2-methyl-prop-1-enyl]phenyl]amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2/c1-11(2)16(12-3-7-14(17)8-4-12)13-5-9-15(18)10-6-13/h3-10H,17-18H2,1-2H3