1-[(2-methoxyphenyl)methoxy]-N-methyl-ethanamine

Systemtic Name: 1-[(2-methoxyphenyl)methoxy]-N-methyl-ethanamine Openeye Name: 1-[(2-methoxyphenyl)methoxy]-N-methyl-ethanamine CAS Name: 1-[(2-methoxyphenyl)methoxy]-N-methylethanamine IUPAC Name: 1-[(2-methoxyphenyl)methoxy]-N-methylethanamine Traditional Name: methyl(1-o-anisyloxyethyl)amine Formula: C11H17NO2 MolecularWeight: 195.25818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(NC)OCC1=CC=CC=C1OC

Isomeric SMILES

CC(NC)OCC1=CC=CC=C1OC

InChI

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