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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=CC=C1OC2=C(C=CC=C2OC)OC

Isomeric SMILES

CNCC1=CC=CC=C1OC2=C(C=CC=C2OC)OC

InChI

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