2-(3,4-dimethoxyphenyl)ethyl-methanidyl-azanium

Systemtic Name: 2-(3,4-dimethoxyphenyl)ethyl-methanidyl-azanium Openeye Name: 2-(3,4-dimethoxyphenyl)ethyl-methanidyl-ammonium CAS Name: 2-(3,4-dimethoxyphenyl)ethyl-methanidylammonium IUPAC Name: 2-(3,4-dimethoxyphenyl)ethyl-methanidylazanium Traditional Name: homoveratryl(methanidyl)ammonium Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC[NH2+][CH2-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC[NH2+][CH2-])OC

InChI

InChI=1S/C11H17NO2/c1-12-7-6-9-4-5-10(13-2)11(8-9)14-3/h4-5,8H,1,6-7,12H2,2-3H3