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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NCC2=CC=C(C=C2)OCC=C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NCC2=CC=C(C=C2)OCC=C)C

InChI

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