2-(3-chlorophenyl)-1-propoxy-ethanamine dihydrochloride

Systemtic Name: 2-(3-chlorophenyl)-1-propoxy-ethanamine dihydrochloride Openeye Name: 2-(3-chlorophenyl)-1-propoxy-ethanamine dihydrochloride CAS Name: 2-(3-chlorophenyl)-1-propoxyethanamine dihydrochloride IUPAC Name: 2-(3-chlorophenyl)-1-propoxyethanamine dihydrochloride Traditional Name: [2-(3-chlorophenyl)-1-propoxy-ethyl]amine dihydrochloride Formula: C11H18Cl3NO MolecularWeight: 286.62572

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(CC1=CC(=CC=C1)Cl)N.Cl.Cl

Isomeric SMILES

CCCOC(CC1=CC(=CC=C1)Cl)N.Cl.Cl

InChI

InChI=1S/C11H16ClNO.2ClH/c1-2-6-14-11(13)8-9-4-3-5-10(12)7-9;;/h3-5,7,11H,2,6,8,13H2,1H3;2*1H