2-(4-acetamidopiperidin-1-ium-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(4-acetamidopiperidin-1-ium-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(4-acetamidopiperidin-1-ium-1-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(4-acetamido-1-piperidin-1-iumyl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(4-acetamidopiperidin-1-ium-1-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(4-acetamidopiperidin-1-ium-1-yl)-N-mesityl-acetamide Formula: C18H28N3O2+ MolecularWeight: 318.43382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C[NH+]2CCC(CC2)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C[NH+]2CCC(CC2)NC(=O)C)C

InChI

InChI=1S/C18H27N3O2/c1-12-9-13(2)18(14(3)10-12)20-17(23)11-21-7-5-16(6-8-21)19-15(4)22/h9-10,16H,5-8,11H2,1-4H3,(H,19,22)(H,20,23)/p+1