1-(3-methoxy-2-phenylmethoxy-phenyl)-N-methyl-methanamine

Systemtic Name: 1-(3-methoxy-2-phenylmethoxy-phenyl)-N-methyl-methanamine Openeye Name: 1-(2-benzyloxy-3-methoxy-phenyl)-N-methyl-methanamine CAS Name: 1-(3-methoxy-2-phenylmethoxyphenyl)-N-methylmethanamine IUPAC Name: 1-(3-methoxy-2-phenylmethoxyphenyl)-N-methylmethanamine Traditional Name: (2-benzoxy-3-methoxy-benzyl)-methyl-amine Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C(=CC=C1)OC)OCC2=CC=CC=C2

Isomeric SMILES

CNCC1=C(C(=CC=C1)OC)OCC2=CC=CC=C2

InChI

InChI=1S/C16H19NO2/c1-17-11-14-9-6-10-15(18-2)16(14)19-12-13-7-4-3-5-8-13/h3-10,17H,11-12H2,1-2H3