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

Systemtic Name: 2-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]ethanamine Openeye Name: 2-[3-methoxy-4-(p-tolylmethoxy)phenyl]ethanamine CAS Name: 2-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]ethanamine IUPAC Name: 2-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]ethanamine Traditional Name: 2-[3-methoxy-4-(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=C(C=C2)CCN)OC

Isomeric SMILES

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

InChI

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