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

Systemtic Name: 2-(3-chlorophenyl)-1-propoxy-ethanamine hydrochloride Openeye Name: 2-(3-chlorophenyl)-1-propoxy-ethanamine hydrochloride CAS Name: 2-(3-chlorophenyl)-1-propoxyethanamine hydrochloride IUPAC Name: 2-(3-chlorophenyl)-1-propoxyethanamine hydrochloride Traditional Name: [2-(3-chlorophenyl)-1-propoxy-ethyl]amine hydrochloride Formula: C11H17Cl2NO MolecularWeight: 250.16478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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