N-[2-(3-methylpiperidin-1-ium-1-yl)ethoxy]-1-phenyl-ethanimine chloride

Systemtic Name: N-[2-(3-methylpiperidin-1-ium-1-yl)ethoxy]-1-phenyl-ethanimine chloride Openeye Name: N-[2-(3-methylpiperidin-1-ium-1-yl)ethoxy]-1-phenyl-ethanimine chloride CAS Name: N-[2-(3-methyl-1-piperidin-1-iumyl)ethoxy]-1-phenylethanimine chloride IUPAC Name: N-[2-(3-methylpiperidin-1-ium-1-yl)ethoxy]-1-phenylethanimine chloride Traditional Name: (E)-2-(3-methylpiperidin-1-ium-1-yl)ethoxy-(1-phenylethylidene)amine chloride Formula: C16H25ClN2O MolecularWeight: 296.8355

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)CCON=C(C)C2=CC=CC=C2.[Cl-]

Isomeric SMILES

CC1CCC[NH+](C1)CCO/N=C(\C)/C2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C16H24N2O.ClH/c1-14-7-6-10-18(13-14)11-12-19-17-15(2)16-8-4-3-5-9-16;/h3-5,8-9,14H,6-7,10-13H2,1-2H3;1H/b17-15+;