1-(3,4-diethoxyphenyl)-N-methyl-ethanamine

Systemtic Name: 1-(3,4-diethoxyphenyl)-N-methyl-ethanamine Openeye Name: 1-(3,4-diethoxyphenyl)-N-methyl-ethanamine CAS Name: 1-(3,4-diethoxyphenyl)-N-methylethanamine IUPAC Name: 1-(3,4-diethoxyphenyl)-N-methylethanamine Traditional Name: 1-(3,4-diethoxyphenyl)ethyl-methyl-amine Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC)OCC

InChI

InChI=1S/C13H21NO2/c1-5-15-12-8-7-11(10(3)14-4)9-13(12)16-6-2/h7-10,14H,5-6H2,1-4H3