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

Systemtic Name: 1-(2,3-diethoxyphenyl)-N-methyl-methanamine Openeye Name: 1-(2,3-diethoxyphenyl)-N-methyl-methanamine CAS Name: 1-(2,3-diethoxyphenyl)-N-methylmethanamine IUPAC Name: 1-(2,3-diethoxyphenyl)-N-methylmethanamine Traditional Name: (2,3-diethoxybenzyl)-methyl-amine Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC)CNC

Isomeric SMILES

CCOC1=CC=CC(=C1OCC)CNC

InChI

InChI=1S/C12H19NO2/c1-4-14-11-8-6-7-10(9-13-3)12(11)15-5-2/h6-8,13H,4-5,9H2,1-3H3