chloranylethane; 2-(3,4-dimethoxyphenyl)-N-methyl-ethanamine

Systemtic Name: chloranylethane; 2-(3,4-dimethoxyphenyl)-N-methyl-ethanamine Openeye Name: chloroethane; 2-(3,4-dimethoxyphenyl)-N-methyl-ethanamine CAS Name: chloroethane; 2-(3,4-dimethoxyphenyl)-N-methylethanamine IUPAC Name: chloroethane; 2-(3,4-dimethoxyphenyl)-N-methylethanamine Traditional Name: chloroethane; homoveratryl(methyl)amine Formula: C13H22ClNO2 MolecularWeight: 259.77228

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Descriptors Computed from Structure

Canonical SMILES:

CCCl.CNCCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CCCl.CNCCC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C11H17NO2.C2H5Cl/c1-12-7-6-9-4-5-10(13-2)11(8-9)14-3;1-2-3/h4-5,8,12H,6-7H2,1-3H3;2H2,1H3