2-[4-methoxy-3-[(4-methoxyphenyl)methoxy]phenyl]ethanamine

Systemtic Name: 2-[4-methoxy-3-[(4-methoxyphenyl)methoxy]phenyl]ethanamine Openeye Name: 2-[4-methoxy-3-[(4-methoxyphenyl)methoxy]phenyl]ethanamine CAS Name: 2-[4-methoxy-3-[(4-methoxyphenyl)methoxy]phenyl]ethanamine IUPAC Name: 2-[4-methoxy-3-[(4-methoxyphenyl)methoxy]phenyl]ethanamine Traditional Name: 2-(4-methoxy-3-p-anisyloxy-phenyl)ethylamine Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C(C=CC(=C2)CCN)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC2=C(C=CC(=C2)CCN)OC

InChI

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