N-[(2,3-dimethoxyphenyl)methyl]ethanamine hydrochloride

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]ethanamine hydrochloride Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]ethanamine hydrochloride CAS Name: N-[(2,3-dimethoxyphenyl)methyl]ethanamine hydrochloride IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]ethanamine hydrochloride Traditional Name: ethyl(o-veratryl)amine hydrochloride Formula: C11H18ClNO2 MolecularWeight: 231.71912

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C(=CC=C1)OC)OC.Cl

Isomeric SMILES

CCNCC1=C(C(=CC=C1)OC)OC.Cl

InChI

InChI=1S/C11H17NO2.ClH/c1-4-12-8-9-6-5-7-10(13-2)11(9)14-3;/h5-7,12H,4,8H2,1-3H3;1H