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

Systemtic Name: 2-[3-[2-(4-ethylphenoxy)ethoxy]phenyl]ethanamine Openeye Name: 2-[3-[2-(4-ethylphenoxy)ethoxy]phenyl]ethanamine CAS Name: 2-[3-[2-(4-ethylphenoxy)ethoxy]phenyl]ethanamine IUPAC Name: 2-[3-[2-(4-ethylphenoxy)ethoxy]phenyl]ethanamine Traditional Name: 2-[3-[2-(4-ethylphenoxy)ethoxy]phenyl]ethylamine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)CCN

Isomeric SMILES

CCC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)CCN

InChI

InChI=1S/C18H23NO2/c1-2-15-6-8-17(9-7-15)20-12-13-21-18-5-3-4-16(14-18)10-11-19/h3-9,14H,2,10-13,19H2,1H3