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

Systemtic Name: (2S)-2-(4-azanylpiperidin-1-ium-1-yl)-N-(methylcarbamoyl)propanamide Openeye Name: (2S)-2-(4-aminopiperidin-1-ium-1-yl)-N-(methylcarbamoyl)propanamide CAS Name: (2S)-2-(4-amino-1-piperidin-1-iumyl)-N-(methylcarbamoyl)propanamide IUPAC Name: (2S)-2-(4-aminopiperidin-1-ium-1-yl)-N-(methylcarbamoyl)propanamide Traditional Name: (2S)-2-(4-aminopiperidin-1-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)[NH+]1CCC(CC1)N

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC)[NH+]1CCC(CC1)N

InChI

InChI=1S/C10H20N4O2/c1-7(9(15)13-10(16)12-2)14-5-3-8(11)4-6-14/h7-8H,3-6,11H2,1-2H3,(H2,12,13,15,16)/p+1/t7-/m0/s1