N-[(3,4-dimethoxyphenyl)methyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[(3,4-dimethoxyphenyl)methyl]prop-2-en-1-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl(veratryl)amine Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC=C)CC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC=C)CC=C)OC

InChI

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