1-(4-chlorophenyl)-N-(2-piperidin-1-ylethoxy)ethanimine hydrochloride

Systemtic Name: 1-(4-chlorophenyl)-N-(2-piperidin-1-ylethoxy)ethanimine hydrochloride Openeye Name: 1-(4-chlorophenyl)-N-[2-(1-piperidyl)ethoxy]ethanimine hydrochloride CAS Name: 1-(4-chlorophenyl)-N-[2-(1-piperidinyl)ethoxy]ethanimine hydrochloride IUPAC Name: 1-(4-chlorophenyl)-N-(2-piperidin-1-ylethoxy)ethanimine hydrochloride Traditional Name: (Z)-1-(4-chlorophenyl)ethylidene-(2-piperidinoethoxy)amine hydrochloride Formula: C15H22Cl2N2O MolecularWeight: 317.25398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCCN1CCCCC1)C2=CC=C(C=C2)Cl.Cl

Isomeric SMILES

C/C(=N/OCCN1CCCCC1)/C2=CC=C(C=C2)Cl.Cl

InChI

InChI=1S/C15H21ClN2O.ClH/c1-13(14-5-7-15(16)8-6-14)17-19-12-11-18-9-3-2-4-10-18;/h5-8H,2-4,9-12H2,1H3;1H/b17-13-;