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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-N-methyl-2-(1-methylpyrrolidin-1-ium-1-yl)ethanamide bromide Openeye Name: N-(4-chloro-2-methyl-phenyl)-N-methyl-2-(1-methylpyrrolidin-1-ium-1-yl)acetamide bromide CAS Name: N-(4-chloro-2-methylphenyl)-N-methyl-2-(1-methyl-1-pyrrolidin-1-iumyl)acetamide bromide IUPAC Name: N-(4-chloro-2-methylphenyl)-N-methyl-2-(1-methylpyrrolidin-1-ium-1-yl)acetamide bromide Traditional Name: N-(4-chloro-2-methyl-phenyl)-N-methyl-2-(1-methylpyrrolidin-1-ium-1-yl)acetamide bromide Formula: C15H22BrClN2O MolecularWeight: 361.70498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N(C)C(=O)C[N+]2(CCCC2)C.[Br-]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N(C)C(=O)C[N+]2(CCCC2)C.[Br-]

InChI

InChI=1S/C15H22ClN2O.BrH/c1-12-10-13(16)6-7-14(12)17(2)15(19)11-18(3)8-4-5-9-18;/h6-7,10H,4-5,8-9,11H2,1-3H3;1H/q+1;/p-1