1-[3-methoxy-4-(2-methoxyethoxy)phenyl]-N-methyl-ethanamine

Systemtic Name: 1-[3-methoxy-4-(2-methoxyethoxy)phenyl]-N-methyl-ethanamine Openeye Name: 1-[3-methoxy-4-(2-methoxyethoxy)phenyl]-N-methyl-ethanamine CAS Name: 1-[3-methoxy-4-(2-methoxyethoxy)phenyl]-N-methylethanamine IUPAC Name: 1-[3-methoxy-4-(2-methoxyethoxy)phenyl]-N-methylethanamine Traditional Name: 1-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethyl-methyl-amine Formula: C13H21NO3 MolecularWeight: 239.31074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OCCOC)OC)NC

Isomeric SMILES

CC(C1=CC(=C(C=C1)OCCOC)OC)NC

InChI

InChI=1S/C13H21NO3/c1-10(14-2)11-5-6-12(13(9-11)16-4)17-8-7-15-3/h5-6,9-10,14H,7-8H2,1-4H3