5-methyl-4-(4-methylphenyl)-N-(1-methylpiperidin-1-ium-4-yl)thiophene-3-carboxamide

Systemtic Name: 5-methyl-4-(4-methylphenyl)-N-(1-methylpiperidin-1-ium-4-yl)thiophene-3-carboxamide Openeye Name: 5-methyl-N-(1-methylpiperidin-1-ium-4-yl)-4-(p-tolyl)thiophene-3-carboxamide CAS Name: 5-methyl-4-(4-methylphenyl)-N-(1-methyl-4-piperidin-1-iumyl)-3-thiophenecarboxamide IUPAC Name: 5-methyl-4-(4-methylphenyl)-N-(1-methylpiperidin-1-ium-4-yl)thiophene-3-carboxamide Traditional Name: 5-methyl-N-(1-methylpiperidin-1-ium-4-yl)-4-(p-tolyl)thiophene-3-carboxamide Formula: C19H25N2OS+ MolecularWeight: 329.4796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2C(=O)NC3CC[NH+](CC3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2C(=O)NC3CC[NH+](CC3)C)C

InChI

InChI=1S/C19H24N2OS/c1-13-4-6-15(7-5-13)18-14(2)23-12-17(18)19(22)20-16-8-10-21(3)11-9-16/h4-7,12,16H,8-11H2,1-3H3,(H,20,22)/p+1