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(2R)-N-(1-adamantylcarbamoyl)-2-piperidin-1-ium-1-yl-propanamide

(2R)-N-(1-adamantylcarbamoyl)-2-piperidin-1-ium-1-yl-propanamide

Systemtic Name:(2R)-N-(1-adamantylcarbamoyl)-2-piperidin-1-ium-1-yl-propanamide
Openeye Name:(2R)-N-(1-adamantylcarbamoyl)-2-piperidin-1-ium-1-yl-propanamide
CAS Name:(2R)-N-[(1-adamantylamino)-oxomethyl]-2-(1-piperidin-1-iumyl)propanamide
IUPAC Name:(2R)-N-(1-adamantylcarbamoyl)-2-piperidin-1-ium-1-ylpropanamide
Traditional Name:(2R)-N-(1-adamantylcarbamoyl)-2-piperidin-1-ium-1-yl-propionamide
Formula: C19H32N3O2+
MolecularWeight: 334.47628
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)[NH+]4CCCCC4


Isomeric SMILES

C[C@H](C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)[NH+]4CCCCC4


InChI

InChI=1S/C19H31N3O2/c1-13(22-5-3-2-4-6-22)17(23)20-18(24)21-19-10-14-7-15(11-19)9-16(8-14)12-19/h13-16H,2-12H2,1H3,(H2,20,21,23,24)/p+1/t13-,14?,15?,16?,19?/m1/s1


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