2-(3,4-dimethoxyphenyl)-N-methanidyl-ethanamine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-methanidyl-ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-methanidyl-ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-methanidylethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-methanidylethanamine Traditional Name: homoveratryl(methanidyl)amine Formula: C11H16NO2- MolecularWeight: 194.25024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN[CH2-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN[CH2-])OC

InChI

InChI=1S/C11H16NO2/c1-12-7-6-9-4-5-10(13-2)11(8-9)14-3/h4-5,8,12H,1,6-7H2,2-3H3/q-1