2-(3,5-dimethoxyphenyl)-N-methanidyl-ethanamine

Systemtic Name: 2-(3,5-dimethoxyphenyl)-N-methanidyl-ethanamine Openeye Name: 2-(3,5-dimethoxyphenyl)-N-methanidyl-ethanamine CAS Name: 2-(3,5-dimethoxyphenyl)-N-methanidylethanamine IUPAC Name: 2-(3,5-dimethoxyphenyl)-N-methanidylethanamine Traditional Name: 2-(3,5-dimethoxyphenyl)ethyl-methanidyl-amine Formula: C11H16NO2- MolecularWeight: 194.25024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16NO2/c1-12-5-4-9-6-10(13-2)8-11(7-9)14-3/h6-8,12H,1,4-5H2,2-3H3/q-1