2-(2-methoxyphenoxy)-N-(phenylmethyl)ethanamine dihydrate

Systemtic Name: 2-(2-methoxyphenoxy)-N-(phenylmethyl)ethanamine dihydrate Openeye Name: N-benzyl-2-(2-methoxyphenoxy)ethanamine dihydrate CAS Name: 2-(2-methoxyphenoxy)-N-(phenylmethyl)ethanamine dihydrate IUPAC Name: N-benzyl-2-(2-methoxyphenoxy)ethanamine dihydrate Traditional Name: benzyl-[2-(2-methoxyphenoxy)ethyl]amine dihydrate Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNCC2=CC=CC=C2.O.O

Isomeric SMILES

COC1=CC=CC=C1OCCNCC2=CC=CC=C2.O.O

InChI

InChI=1S/C16H19NO2.2H2O/c1-18-15-9-5-6-10-16(15)19-12-11-17-13-14-7-3-2-4-8-14;;/h2-10,17H,11-13H2,1H3;2*1H2