N-(4-methyl-3-oxidanyl-phenyl)-2-(1-methylpyrrolidin-1-ium-1-yl)ethanamide chloride

Systemtic Name: N-(4-methyl-3-oxidanyl-phenyl)-2-(1-methylpyrrolidin-1-ium-1-yl)ethanamide chloride Openeye Name: N-(3-hydroxy-4-methyl-phenyl)-2-(1-methylpyrrolidin-1-ium-1-yl)acetamide chloride CAS Name: N-(3-hydroxy-4-methylphenyl)-2-(1-methyl-1-pyrrolidin-1-iumyl)acetamide chloride IUPAC Name: N-(3-hydroxy-4-methylphenyl)-2-(1-methylpyrrolidin-1-ium-1-yl)acetamide chloride Traditional Name: N-(3-hydroxy-4-methyl-phenyl)-2-(1-methylpyrrolidin-1-ium-1-yl)acetamide chloride Formula: C14H21ClN2O2 MolecularWeight: 284.78174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2.ClH/c1-11-5-6-12(9-13(11)17)15-14(18)10-16(2)7-3-4-8-16;/h5-6,9H,3-4,7-8,10H2,1-2H3,(H-,15,17,18);1H