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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)CC(=O)NC(=O)NC2=C(C=C(C=C2)C)C

Isomeric SMILES

C[C@@H]1CCC[NH+](C1)CC(=O)NC(=O)NC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C17H25N3O2/c1-12-6-7-15(14(3)9-12)18-17(22)19-16(21)11-20-8-4-5-13(2)10-20/h6-7,9,13H,4-5,8,10-11H2,1-3H3,(H2,18,19,21,22)/p+1/t13-/m1/s1