2-(3-methoxy-4-phenylmethoxy-phenyl)ethanamine

Systemtic Name: 2-(3-methoxy-4-phenylmethoxy-phenyl)ethanamine Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)ethanamine CAS Name: 2-(3-methoxy-4-phenylmethoxyphenyl)ethanamine IUPAC Name: 2-(3-methoxy-4-phenylmethoxyphenyl)ethanamine Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)ethylamine Formula: C16H19NO2 MolecularWeight: 259.320102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=CC(=C1)C[14CH2]N)OCC2=CC=CC=C2

InChI

InChI=1S/C16H19NO2/c1-18-16-11-13(9-10-17)7-8-15(16)19-12-14-5-3-2-4-6-14/h2-8,11H,9-10,12,17H2,1H3/i10+2