1-(3-methoxyphenyl)-2-phenylmethoxy-ethanamine

Systemtic Name: 1-(3-methoxyphenyl)-2-phenylmethoxy-ethanamine Openeye Name: 2-benzyloxy-1-(3-methoxyphenyl)ethanamine CAS Name: 1-(3-methoxyphenyl)-2-phenylmethoxyethanamine IUPAC Name: 1-(3-methoxyphenyl)-2-phenylmethoxyethanamine Traditional Name: [2-benzoxy-1-(3-methoxyphenyl)ethyl]amine Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(COCC2=CC=CC=C2)N

Isomeric SMILES

COC1=CC=CC(=C1)C(COCC2=CC=CC=C2)N

InChI

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