N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]ethanamine

Systemtic Name: N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]ethanamine Openeye Name: N-[(3-benzyloxy-4-methoxy-phenyl)methyl]ethanamine CAS Name: N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]ethanamine IUPAC Name: N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]ethanamine Traditional Name: (3-benzoxy-4-methoxy-benzyl)-ethyl-amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=C(C=C1)OC)OCC2=CC=CC=C2

Isomeric SMILES

CCNCC1=CC(=C(C=C1)OC)OCC2=CC=CC=C2

InChI

InChI=1S/C17H21NO2/c1-3-18-12-15-9-10-16(19-2)17(11-15)20-13-14-7-5-4-6-8-14/h4-11,18H,3,12-13H2,1-2H3