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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-N-methyl-2-(1-methylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-N-methyl-2-(1-methylpiperidin-1-ium-1-yl)acetamide CAS Name: N-(4-chloro-2-methylphenyl)-N-methyl-2-(1-methyl-1-piperidin-1-iumyl)acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-N-methyl-2-(1-methylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-N-methyl-2-(1-methylpiperidin-1-ium-1-yl)acetamide Formula: C16H24ClN2O+ MolecularWeight: 295.82756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N(C)C(=O)C[N+]2(CCCCC2)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N(C)C(=O)C[N+]2(CCCCC2)C

InChI

InChI=1S/C16H24ClN2O/c1-13-11-14(17)7-8-15(13)18(2)16(20)12-19(3)9-5-4-6-10-19/h7-8,11H,4-6,9-10,12H2,1-3H3/q+1