3-methyl-N-(2-piperidin-1-ium-1-ylethyl)benzamide chloride

Systemtic Name: 3-methyl-N-(2-piperidin-1-ium-1-ylethyl)benzamide chloride Openeye Name: 3-methyl-N-(2-piperidin-1-ium-1-ylethyl)benzamide chloride CAS Name: 3-methyl-N-[2-(1-piperidin-1-iumyl)ethyl]benzamide chloride IUPAC Name: 3-methyl-N-(2-piperidin-1-ium-1-ylethyl)benzamide chloride Traditional Name: 3-methyl-N-(2-piperidin-1-ium-1-ylethyl)benzamide chloride Formula: C15H23ClN2O MolecularWeight: 282.80892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC[NH+]2CCCCC2.[Cl-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC[NH+]2CCCCC2.[Cl-]

InChI

InChI=1S/C15H22N2O.ClH/c1-13-6-5-7-14(12-13)15(18)16-8-11-17-9-3-2-4-10-17;/h5-7,12H,2-4,8-11H2,1H3,(H,16,18);1H