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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-(1-ethylpyrrolidin-1-ium-1-yl)-N-methyl-ethanamide bromide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-(1-ethylpyrrolidin-1-ium-1-yl)-N-methyl-acetamide bromide CAS Name: N-(4-chloro-2-methylphenyl)-2-(1-ethyl-1-pyrrolidin-1-iumyl)-N-methylacetamide bromide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-(1-ethylpyrrolidin-1-ium-1-yl)-N-methylacetamide bromide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-(1-ethylpyrrolidin-1-ium-1-yl)-N-methyl-acetamide bromide Formula: C16H24BrClN2O MolecularWeight: 375.73156

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1(CCCC1)CC(=O)N(C)C2=C(C=C(C=C2)Cl)C.[Br-]

Isomeric SMILES

CC[N+]1(CCCC1)CC(=O)N(C)C2=C(C=C(C=C2)Cl)C.[Br-]

InChI

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