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

Systemtic Name: 3,4-dimethyl-N-[(2-prop-2-enoxyphenyl)methyl]aniline Openeye Name: N-[(2-allyloxyphenyl)methyl]-3,4-dimethyl-aniline CAS Name: 3,4-dimethyl-N-[(2-prop-2-enoxyphenyl)methyl]aniline IUPAC Name: 3,4-dimethyl-N-[(2-prop-2-enoxyphenyl)methyl]aniline Traditional Name: (2-allyloxybenzyl)-(3,4-dimethylphenyl)amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=CC=CC=C2OCC=C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=CC=CC=C2OCC=C)C

InChI

InChI=1S/C18H21NO/c1-4-11-20-18-8-6-5-7-16(18)13-19-17-10-9-14(2)15(3)12-17/h4-10,12,19H,1,11,13H2,2-3H3