2-(2-methoxy-4-phenylmethoxy-phenoxy)ethanamine

Systemtic Name: 2-(2-methoxy-4-phenylmethoxy-phenoxy)ethanamine Openeye Name: 2-(4-benzyloxy-2-methoxy-phenoxy)ethanamine CAS Name: 2-(2-methoxy-4-phenylmethoxyphenoxy)ethanamine IUPAC Name: 2-(2-methoxy-4-phenylmethoxyphenoxy)ethanamine Traditional Name: 2-(4-benzoxy-2-methoxy-phenoxy)ethylamine Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OCC2=CC=CC=C2)OCCN

Isomeric SMILES

COC1=C(C=CC(=C1)OCC2=CC=CC=C2)OCCN

InChI

InChI=1S/C16H19NO3/c1-18-16-11-14(7-8-15(16)19-10-9-17)20-12-13-5-3-2-4-6-13/h2-8,11H,9-10,12,17H2,1H3