N-prop-2-enyl-N-[(3,4,5-trimethoxyphenyl)methyl]prop-2-en-1-amine

Systemtic Name: N-prop-2-enyl-N-[(3,4,5-trimethoxyphenyl)methyl]prop-2-en-1-amine Openeye Name: N-allyl-N-[(3,4,5-trimethoxyphenyl)methyl]prop-2-en-1-amine CAS Name: N-prop-2-enyl-N-[(3,4,5-trimethoxyphenyl)methyl]-2-propen-1-amine IUPAC Name: N-prop-2-enyl-N-[(3,4,5-trimethoxyphenyl)methyl]prop-2-en-1-amine Traditional Name: diallyl-(3,4,5-trimethoxybenzyl)amine Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3/c1-6-8-17(9-7-2)12-13-10-14(18-3)16(20-5)15(11-13)19-4/h6-7,10-11H,1-2,8-9,12H2,3-5H3