(2S)-N-(1-adamantylcarbamoyl)-2-morpholin-4-ium-4-yl-propanamide

Systemtic Name: (2S)-N-(1-adamantylcarbamoyl)-2-morpholin-4-ium-4-yl-propanamide Openeye Name: (2S)-N-(1-adamantylcarbamoyl)-2-morpholin-4-ium-4-yl-propanamide CAS Name: (2S)-N-[(1-adamantylamino)-oxomethyl]-2-(4-morpholin-4-iumyl)propanamide IUPAC Name: (2S)-N-(1-adamantylcarbamoyl)-2-morpholin-4-ium-4-ylpropanamide Traditional Name: (2S)-N-(1-adamantylcarbamoyl)-2-morpholin-4-ium-4-yl-propionamide Formula: C18H30N3O3+ MolecularWeight: 336.4491

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)[NH+]4CCOCC4

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)[NH+]4CCOCC4

InChI

InChI=1S/C18H29N3O3/c1-12(21-2-4-24-5-3-21)16(22)19-17(23)20-18-9-13-6-14(10-18)8-15(7-13)11-18/h12-15H,2-11H2,1H3,(H2,19,20,22,23)/p+1/t12-,13?,14?,15?,18?/m0/s1