1-[4-(3,5-dimethoxyphenoxy)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[4-(3,5-dimethoxyphenoxy)phenyl]-N-methyl-methanamine Openeye Name: 1-[4-(3,5-dimethoxyphenoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[4-(3,5-dimethoxyphenoxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[4-(3,5-dimethoxyphenoxy)phenyl]-N-methylmethanamine Traditional Name: [4-(3,5-dimethoxyphenoxy)benzyl]-methyl-amine Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=C(C=C1)OC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CNCC1=CC=C(C=C1)OC2=CC(=CC(=C2)OC)OC

InChI

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