N-[2-(4-chloranylphenoxy)ethyl]-2-methoxy-ethanamine hydrochloride

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-methoxy-ethanamine hydrochloride Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-methoxy-ethanamine hydrochloride CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-methoxyethanamine hydrochloride IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-methoxyethanamine hydrochloride Traditional Name: 2-(4-chlorophenoxy)ethyl-(2-methoxyethyl)amine hydrochloride Formula: C11H17Cl2NO2 MolecularWeight: 266.16418

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCCOC1=CC=C(C=C1)Cl.Cl

Isomeric SMILES

COCCNCCOC1=CC=C(C=C1)Cl.Cl

InChI

InChI=1S/C11H16ClNO2.ClH/c1-14-8-6-13-7-9-15-11-4-2-10(12)3-5-11;/h2-5,13H,6-9H2,1H3;1H