(3S)-N-(2-azanyl-2-oxidanylidene-ethyl)piperidin-1-ium-3-carboxamide

Systemtic Name: (3S)-N-(2-azanyl-2-oxidanylidene-ethyl)piperidin-1-ium-3-carboxamide Openeye Name: (3S)-N-(2-amino-2-oxo-ethyl)piperidin-1-ium-3-carboxamide CAS Name: (3S)-N-(2-amino-2-oxoethyl)-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-N-(2-amino-2-oxoethyl)piperidin-1-ium-3-carboxamide Traditional Name: (3S)-N-(2-amino-2-keto-ethyl)piperidin-1-ium-3-carboxamide Formula: C8H16N3O2+ MolecularWeight: 186.23154

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH2+]C1)C(=O)NCC(=O)N

Isomeric SMILES

C1C[C@@H](C[NH2+]C1)C(=O)NCC(=O)N

InChI

InChI=1S/C8H15N3O2/c9-7(12)5-11-8(13)6-2-1-3-10-4-6/h6,10H,1-5H2,(H2,9,12)(H,11,13)/p+1/t6-/m0/s1