N-ethyl-2-(4-propoxyphenoxy)ethanamine hydrochloride

Systemtic Name: N-ethyl-2-(4-propoxyphenoxy)ethanamine hydrochloride Openeye Name: N-ethyl-2-(4-propoxyphenoxy)ethanamine hydrochloride CAS Name: N-ethyl-2-(4-propoxyphenoxy)ethanamine hydrochloride IUPAC Name: N-ethyl-2-(4-propoxyphenoxy)ethanamine hydrochloride Traditional Name: ethyl-[2-(4-propoxyphenoxy)ethyl]amine hydrochloride Formula: C13H22ClNO2 MolecularWeight: 259.77228

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCNCC.Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCNCC.Cl

InChI

InChI=1S/C13H21NO2.ClH/c1-3-10-15-12-5-7-13(8-6-12)16-11-9-14-4-2;/h5-8,14H,3-4,9-11H2,1-2H3;1H