2-(3-methoxy-4-prop-2-enoxy-phenyl)ethanamine

Systemtic Name: 2-(3-methoxy-4-prop-2-enoxy-phenyl)ethanamine Openeye Name: 2-(4-allyloxy-3-methoxy-phenyl)ethanamine CAS Name: 2-(3-methoxy-4-prop-2-enoxyphenyl)ethanamine IUPAC Name: 2-(3-methoxy-4-prop-2-enoxyphenyl)ethanamine Traditional Name: 2-(4-allyloxy-3-methoxy-phenyl)ethylamine Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c1-3-8-15-11-5-4-10(6-7-13)9-12(11)14-2/h3-5,9H,1,6-8,13H2,2H3