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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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