2-[3-[2-(4-methylphenoxy)ethoxy]phenyl]ethanamine

Systemtic Name: 2-[3-[2-(4-methylphenoxy)ethoxy]phenyl]ethanamine Openeye Name: 2-[3-[2-(4-methylphenoxy)ethoxy]phenyl]ethanamine CAS Name: 2-[3-[2-(4-methylphenoxy)ethoxy]phenyl]ethanamine IUPAC Name: 2-[3-[2-(4-methylphenoxy)ethoxy]phenyl]ethanamine Traditional Name: 2-[3-[2-(4-methylphenoxy)ethoxy]phenyl]ethylamine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)CCN

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)CCN

InChI

InChI=1S/C17H21NO2/c1-14-5-7-16(8-6-14)19-11-12-20-17-4-2-3-15(13-17)9-10-18/h2-8,13H,9-12,18H2,1H3