1-(3,4-dimethoxyphenyl)-N-methanidyl-methanamine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-methanidyl-methanamine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-methanidyl-methanamine CAS Name: 1-(3,4-dimethoxyphenyl)-N-methanidylmethanamine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-methanidylmethanamine Traditional Name: methanidyl(veratryl)amine Formula: C10H14NO2- MolecularWeight: 180.22366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14NO2/c1-11-7-8-4-5-9(12-2)10(6-8)13-3/h4-6,11H,1,7H2,2-3H3/q-1