3-methyl-N-(1-methylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: 3-methyl-N-(1-methylpiperidin-1-ium-4-yl)benzamide Openeye Name: 3-methyl-N-(1-methylpiperidin-1-ium-4-yl)benzamide CAS Name: 3-methyl-N-(1-methyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 3-methyl-N-(1-methylpiperidin-1-ium-4-yl)benzamide Traditional Name: 3-methyl-N-(1-methylpiperidin-1-ium-4-yl)benzamide Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2CC[NH+](CC2)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2CC[NH+](CC2)C

InChI

InChI=1S/C14H20N2O/c1-11-4-3-5-12(10-11)14(17)15-13-6-8-16(2)9-7-13/h3-5,10,13H,6-9H2,1-2H3,(H,15,17)/p+1