3,4-dimethyl-N-(1-methylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: 3,4-dimethyl-N-(1-methylpiperidin-1-ium-4-yl)benzamide Openeye Name: 3,4-dimethyl-N-(1-methylpiperidin-1-ium-4-yl)benzamide CAS Name: 3,4-dimethyl-N-(1-methyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 3,4-dimethyl-N-(1-methylpiperidin-1-ium-4-yl)benzamide Traditional Name: 3,4-dimethyl-N-(1-methylpiperidin-1-ium-4-yl)benzamide Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-11-4-5-13(10-12(11)2)15(18)16-14-6-8-17(3)9-7-14/h4-5,10,14H,6-9H2,1-3H3,(H,16,18)/p+1