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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-N-methyl-2-(1-prop-2-enylpyrrolidin-1-ium-1-yl)ethanamide bromide Openeye Name: 2-(1-allylpyrrolidin-1-ium-1-yl)-N-(4-chloro-2-methyl-phenyl)-N-methyl-acetamide bromide CAS Name: N-(4-chloro-2-methylphenyl)-N-methyl-2-(1-prop-2-enyl-1-pyrrolidin-1-iumyl)acetamide bromide IUPAC Name: N-(4-chloro-2-methylphenyl)-N-methyl-2-(1-prop-2-enylpyrrolidin-1-ium-1-yl)acetamide bromide Traditional Name: 2-(1-allylpyrrolidin-1-ium-1-yl)-N-(4-chloro-2-methyl-phenyl)-N-methyl-acetamide bromide Formula: C17H24BrClN2O MolecularWeight: 387.74226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClN2O.BrH/c1-4-9-20(10-5-6-11-20)13-17(21)19(3)16-8-7-15(18)12-14(16)2;/h4,7-8,12H,1,5-6,9-11,13H2,2-3H3;1H/q+1;/p-1