N-ethyl-1-[2-[(3-methoxyphenyl)methoxy]phenyl]ethanamine

Systemtic Name: N-ethyl-1-[2-[(3-methoxyphenyl)methoxy]phenyl]ethanamine Openeye Name: N-ethyl-1-[2-[(3-methoxyphenyl)methoxy]phenyl]ethanamine CAS Name: N-ethyl-1-[2-[(3-methoxyphenyl)methoxy]phenyl]ethanamine IUPAC Name: N-ethyl-1-[2-[(3-methoxyphenyl)methoxy]phenyl]ethanamine Traditional Name: ethyl-[1-(2-m-anisyloxyphenyl)ethyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC=CC=C1OCC2=CC(=CC=C2)OC

Isomeric SMILES

CCNC(C)C1=CC=CC=C1OCC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H23NO2/c1-4-19-14(2)17-10-5-6-11-18(17)21-13-15-8-7-9-16(12-15)20-3/h5-12,14,19H,4,13H2,1-3H3