N-[(2,3-dimethoxyphenyl)methyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[(2,3-dimethoxyphenyl)methyl]prop-2-en-1-amine CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl(o-veratryl)amine Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN(CC=C)CC=C

Isomeric SMILES

COC1=CC=CC(=C1OC)CN(CC=C)CC=C

InChI

InChI=1S/C15H21NO2/c1-5-10-16(11-6-2)12-13-8-7-9-14(17-3)15(13)18-4/h5-9H,1-2,10-12H2,3-4H3