N-[(3,4-dimethylphenyl)carbamoyl]-2-(4-methylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-(4-methylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide CAS Name: N-[(3,4-dimethylanilino)-oxomethyl]-2-(4-methyl-1-piperidin-1-iumyl)acetamide IUPAC Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide Formula: C17H26N3O2+ MolecularWeight: 304.40724

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NC(=O)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)NC(=O)NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C17H25N3O2/c1-12-6-8-20(9-7-12)11-16(21)19-17(22)18-15-5-4-13(2)14(3)10-15/h4-5,10,12H,6-9,11H2,1-3H3,(H2,18,19,21,22)/p+1