2-(3-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]ethanamine

Systemtic Name: 2-(3-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]ethanamine Openeye Name: 2-(3-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]ethanamine CAS Name: 2-(3-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]ethanamine IUPAC Name: 2-(3-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]ethanamine Traditional Name: 2-(3-methoxyphenoxy)ethyl-p-anisyl-amine Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCCOC2=CC=CC(=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNCCOC2=CC=CC(=C2)OC

InChI

InChI=1S/C17H21NO3/c1-19-15-8-6-14(7-9-15)13-18-10-11-21-17-5-3-4-16(12-17)20-2/h3-9,12,18H,10-11,13H2,1-2H3