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

Systemtic Name: 3-methyl-N-(2-piperidin-1-ium-1-ylethyl)benzamide Openeye Name: 3-methyl-N-(2-piperidin-1-ium-1-ylethyl)benzamide CAS Name: 3-methyl-N-[2-(1-piperidin-1-iumyl)ethyl]benzamide IUPAC Name: 3-methyl-N-(2-piperidin-1-ium-1-ylethyl)benzamide Traditional Name: 3-methyl-N-(2-piperidin-1-ium-1-ylethyl)benzamide Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/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)/p+1