(2S)-2-(1,4-diazepan-4-ium-1-yl)-N-(methylcarbamoyl)propanamide

Systemtic Name: (2S)-2-(1,4-diazepan-4-ium-1-yl)-N-(methylcarbamoyl)propanamide Openeye Name: (2S)-2-(1,4-diazepan-4-ium-1-yl)-N-(methylcarbamoyl)propanamide CAS Name: (2S)-2-(1,4-diazepan-4-ium-1-yl)-N-(methylcarbamoyl)propanamide IUPAC Name: (2S)-2-(1,4-diazepan-4-ium-1-yl)-N-(methylcarbamoyl)propanamide Traditional Name: (2S)-2-(1,4-diazepan-4-ium-1-yl)-N-(methylcarbamoyl)propionamide Formula: C10H21N4O2+ MolecularWeight: 229.29934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)N1CCC[NH2+]CC1

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC)N1CCC[NH2+]CC1

InChI

InChI=1S/C10H20N4O2/c1-8(9(15)13-10(16)11-2)14-6-3-4-12-5-7-14/h8,12H,3-7H2,1-2H3,(H2,11,13,15,16)/p+1/t8-/m0/s1