2-(3,4-dimethoxy-2-prop-2-enyl-phenyl)ethanamine

Systemtic Name: 2-(3,4-dimethoxy-2-prop-2-enyl-phenyl)ethanamine Openeye Name: 2-(2-allyl-3,4-dimethoxy-phenyl)ethanamine CAS Name: 2-(3,4-dimethoxy-2-prop-2-enylphenyl)ethanamine IUPAC Name: 2-(3,4-dimethoxy-2-prop-2-enylphenyl)ethanamine Traditional Name: 2-(2-allyl-3,4-dimethoxy-phenyl)ethylamine Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2/c1-4-5-11-10(8-9-14)6-7-12(15-2)13(11)16-3/h4,6-7H,1,5,8-9,14H2,2-3H3