1-[4-(2,6-dimethoxyphenoxy)phenyl]-N-methyl-ethanamine

Systemtic Name: 1-[4-(2,6-dimethoxyphenoxy)phenyl]-N-methyl-ethanamine Openeye Name: 1-[4-(2,6-dimethoxyphenoxy)phenyl]-N-methyl-ethanamine CAS Name: 1-[4-(2,6-dimethoxyphenoxy)phenyl]-N-methylethanamine IUPAC Name: 1-[4-(2,6-dimethoxyphenoxy)phenyl]-N-methylethanamine Traditional Name: 1-[4-(2,6-dimethoxyphenoxy)phenyl]ethyl-methyl-amine Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC2=C(C=CC=C2OC)OC)NC

Isomeric SMILES

CC(C1=CC=C(C=C1)OC2=C(C=CC=C2OC)OC)NC

InChI

InChI=1S/C17H21NO3/c1-12(18-2)13-8-10-14(11-9-13)21-17-15(19-3)6-5-7-16(17)20-4/h5-12,18H,1-4H3