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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=CC=C2OC)CCN

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=CC=C2OC)CCN

InChI

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