N-[2-(4-methylpiperidin-1-ium-1-yl)ethoxy]-1-phenyl-ethanimine chloride

Systemtic Name: N-[2-(4-methylpiperidin-1-ium-1-yl)ethoxy]-1-phenyl-ethanimine chloride Openeye Name: N-[2-(4-methylpiperidin-1-ium-1-yl)ethoxy]-1-phenyl-ethanimine chloride CAS Name: N-[2-(4-methyl-1-piperidin-1-iumyl)ethoxy]-1-phenylethanimine chloride IUPAC Name: N-[2-(4-methylpiperidin-1-ium-1-yl)ethoxy]-1-phenylethanimine chloride Traditional Name: (E)-2-(4-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:

CC1CC[NH+](CC1)CCON=C(C)C2=CC=CC=C2.[Cl-]

Isomeric SMILES

CC1CC[NH+](CC1)CCO/N=C(\C)/C2=CC=CC=C2.[Cl-]

InChI

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