(2,3-dimethoxyphenyl)methyl-prop-2-enyl-azanium

Systemtic Name: (2,3-dimethoxyphenyl)methyl-prop-2-enyl-azanium Openeye Name: allyl-[(2,3-dimethoxyphenyl)methyl]ammonium CAS Name: (2,3-dimethoxyphenyl)methyl-prop-2-enylammonium IUPAC Name: (2,3-dimethoxyphenyl)methyl-prop-2-enylazanium Traditional Name: allyl(o-veratryl)ammonium Formula: C12H18NO2+ MolecularWeight: 208.27682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C[NH2+]CC=C

Isomeric SMILES

COC1=CC=CC(=C1OC)C[NH2+]CC=C

InChI

InChI=1S/C12H17NO2/c1-4-8-13-9-10-6-5-7-11(14-2)12(10)15-3/h4-7,13H,1,8-9H2,2-3H3/p+1