1-[2-[(4-methoxyphenyl)methoxy]phenyl]ethanamine

Systemtic Name: 1-[2-[(4-methoxyphenyl)methoxy]phenyl]ethanamine Openeye Name: 1-[2-[(4-methoxyphenyl)methoxy]phenyl]ethanamine CAS Name: 1-[2-[(4-methoxyphenyl)methoxy]phenyl]ethanamine IUPAC Name: 1-[2-[(4-methoxyphenyl)methoxy]phenyl]ethanamine Traditional Name: 1-(2-p-anisyloxyphenyl)ethylamine Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2/c1-12(17)15-5-3-4-6-16(15)19-11-13-7-9-14(18-2)10-8-13/h3-10,12H,11,17H2,1-2H3