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

Systemtic Name: (2R)-N-(1-adamantylcarbamoyl)-2-(4-methylpiperidin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(1-adamantylcarbamoyl)-2-(4-methylpiperidin-1-ium-1-yl)propanamide CAS Name: (2R)-N-[(1-adamantylamino)-oxomethyl]-2-(4-methyl-1-piperidin-1-iumyl)propanamide IUPAC Name: (2R)-N-(1-adamantylcarbamoyl)-2-(4-methylpiperidin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(1-adamantylcarbamoyl)-2-(4-methylpiperidin-1-ium-1-yl)propionamide Formula: C20H34N3O2+ MolecularWeight: 348.50286

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)C(C)C(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1CC[NH+](CC1)[C@H](C)C(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H33N3O2/c1-13-3-5-23(6-4-13)14(2)18(24)21-19(25)22-20-10-15-7-16(11-20)9-17(8-15)12-20/h13-17H,3-12H2,1-2H3,(H2,21,22,24,25)/p+1/t14-,15?,16?,17?,20?/m1/s1