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

Systemtic Name: 1-[4-(2,6-dimethoxyphenoxy)phenyl]-N-methyl-methanamine Openeye Name: 1-[4-(2,6-dimethoxyphenoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[4-(2,6-dimethoxyphenoxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[4-(2,6-dimethoxyphenoxy)phenyl]-N-methylmethanamine Traditional Name: [4-(2,6-dimethoxyphenoxy)benzyl]-methyl-amine Formula: C16H19NO3 MolecularWeight: 273.32696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=C(C=C1)OC2=C(C=CC=C2OC)OC

Isomeric SMILES

CNCC1=CC=C(C=C1)OC2=C(C=CC=C2OC)OC

InChI

InChI=1S/C16H19NO3/c1-17-11-12-7-9-13(10-8-12)20-16-14(18-2)5-4-6-15(16)19-3/h4-10,17H,11H2,1-3H3