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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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