3-(4-methoxyphenyl)-2-(2-methylprop-1-enyl)aniline

Systemtic Name: 3-(4-methoxyphenyl)-2-(2-methylprop-1-enyl)aniline Openeye Name: 3-(4-methoxyphenyl)-2-(2-methylprop-1-enyl)aniline CAS Name: 3-(4-methoxyphenyl)-2-(2-methylprop-1-enyl)aniline IUPAC Name: 3-(4-methoxyphenyl)-2-(2-methylprop-1-enyl)aniline Traditional Name: [3-(4-methoxyphenyl)-2-(2-methylprop-1-enyl)phenyl]amine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C=CC=C1N)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC(=CC1=C(C=CC=C1N)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C17H19NO/c1-12(2)11-16-15(5-4-6-17(16)18)13-7-9-14(19-3)10-8-13/h4-11H,18H2,1-3H3