1-[2-(3,5-dimethoxyphenoxy)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-(3,5-dimethoxyphenoxy)phenyl]-N-methyl-methanamine Openeye Name: 1-[2-(3,5-dimethoxyphenoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[2-(3,5-dimethoxyphenoxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[2-(3,5-dimethoxyphenoxy)phenyl]-N-methylmethanamine Traditional Name: [2-(3,5-dimethoxyphenoxy)benzyl]-methyl-amine Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=CC=C1OC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CNCC1=CC=CC=C1OC2=CC(=CC(=C2)OC)OC

InChI

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