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

Systemtic Name: 2-[4-methoxy-3-[(4-methylphenyl)methoxy]phenyl]ethanamine Openeye Name: 2-[4-methoxy-3-(p-tolylmethoxy)phenyl]ethanamine CAS Name: 2-[4-methoxy-3-[(4-methylphenyl)methoxy]phenyl]ethanamine IUPAC Name: 2-[4-methoxy-3-[(4-methylphenyl)methoxy]phenyl]ethanamine Traditional Name: 2-[4-methoxy-3-(4-methylbenzyl)oxy-phenyl]ethylamine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=CC(=C2)CCN)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC(=C2)CCN)OC

InChI

InChI=1S/C17H21NO2/c1-13-3-5-15(6-4-13)12-20-17-11-14(9-10-18)7-8-16(17)19-2/h3-8,11H,9-10,12,18H2,1-2H3