N-(2-chloranyl-4-methyl-phenyl)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]ethanamide

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]ethanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]acetamide CAS Name: N-(2-chloro-4-methylphenyl)-2-[methyl-(1-methyl-4-piperidin-1-iumyl)amino]acetamide IUPAC Name: N-(2-chloro-4-methylphenyl)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]acetamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]acetamide Formula: C16H25ClN3O+ MolecularWeight: 310.8422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN(C)C2CC[NH+](CC2)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN(C)C2CC[NH+](CC2)C)Cl

InChI

InChI=1S/C16H24ClN3O/c1-12-4-5-15(14(17)10-12)18-16(21)11-20(3)13-6-8-19(2)9-7-13/h4-5,10,13H,6-9,11H2,1-3H3,(H,18,21)/p+1