(2R)-N-(cyclohexylcarbamoyl)-2-(4-methylpiperidin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-(4-methylpiperidin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(cyclohexylcarbamoyl)-2-(4-methylpiperidin-1-ium-1-yl)propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-(4-methyl-1-piperidin-1-iumyl)propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-(4-methylpiperidin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(cyclohexylcarbamoyl)-2-(4-methylpiperidin-1-ium-1-yl)propionamide Formula: C16H30N3O2+ MolecularWeight: 296.4283

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)C(C)C(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CC1CC[NH+](CC1)[C@H](C)C(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C16H29N3O2/c1-12-8-10-19(11-9-12)13(2)15(20)18-16(21)17-14-6-4-3-5-7-14/h12-14H,3-11H2,1-2H3,(H2,17,18,20,21)/p+1/t13-/m1/s1