1-(2,3-dimethoxyphenyl)-N-methyl-methanamine

Systemtic Name: 1-(2,3-dimethoxyphenyl)-N-methyl-methanamine Openeye Name: 1-(2,3-dimethoxyphenyl)-N-methyl-methanamine CAS Name: 1-(2,3-dimethoxyphenyl)-N-methylmethanamine IUPAC Name: 1-(2,3-dimethoxyphenyl)-N-methylmethanamine Traditional Name: methyl(o-veratryl)amine Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C(=CC=C1)OC)OC

Isomeric SMILES

CNCC1=C(C(=CC=C1)OC)OC

InChI

InChI=1S/C10H15NO2/c1-11-7-8-5-4-6-9(12-2)10(8)13-3/h4-6,11H,7H2,1-3H3