3,4-dimethyl-N-(2-prop-2-enoxyphenyl)aniline

Systemtic Name: 3,4-dimethyl-N-(2-prop-2-enoxyphenyl)aniline Openeye Name: N-(2-allyloxyphenyl)-3,4-dimethyl-aniline CAS Name: 3,4-dimethyl-N-(2-prop-2-enoxyphenyl)aniline IUPAC Name: 3,4-dimethyl-N-(2-prop-2-enoxyphenyl)aniline Traditional Name: (2-allyloxyphenyl)-(3,4-dimethylphenyl)amine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=CC=CC=C2OCC=C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=CC=CC=C2OCC=C)C

InChI

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