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

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

Systemtic Name:(2R)-N-(1-adamantylcarbamoyl)-2-(azepan-1-ium-1-yl)propanamide
Openeye Name:(2R)-N-(1-adamantylcarbamoyl)-2-(azepan-1-ium-1-yl)propanamide
CAS Name:(2R)-N-[(1-adamantylamino)-oxomethyl]-2-(1-azepan-1-iumyl)propanamide
IUPAC Name:(2R)-N-(1-adamantylcarbamoyl)-2-(azepan-1-ium-1-yl)propanamide
Traditional Name:(2R)-N-(1-adamantylcarbamoyl)-2-(azepan-1-ium-1-yl)propionamide
Formula: C20H34N3O2+
MolecularWeight: 348.50286
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)[NH+]4CCCCCC4


Isomeric SMILES

C[C@H](C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)[NH+]4CCCCCC4


InChI

InChI=1S/C20H33N3O2/c1-14(23-6-4-2-3-5-7-23)18(24)21-19(25)22-20-11-15-8-16(12-20)10-17(9-15)13-20/h14-17H,2-13H2,1H3,(H2,21,22,24,25)/p+1/t14-,15?,16?,17?,20?/m1/s1


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