1-(1-azanyl-1-oxidanylidene-pentan-2-yl)pyrrolidin-1-ium-1-carboxylate

Systemtic Name: 1-(1-azanyl-1-oxidanylidene-pentan-2-yl)pyrrolidin-1-ium-1-carboxylate Openeye Name: 1-(1-carbamoylbutyl)pyrrolidin-1-ium-1-carboxylate CAS Name: 1-(1-amino-1-oxopentan-2-yl)-1-pyrrolidin-1-iumcarboxylate IUPAC Name: 1-(1-amino-1-oxopentan-2-yl)pyrrolidin-1-ium-1-carboxylate Traditional Name: 1-(1-carbamoylbutyl)pyrrolidin-1-ium-1-carboxylate Formula: C10H18N2O3 MolecularWeight: 214.26152

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N)[N+]1(CCCC1)C(=O)[O-]

Isomeric SMILES

CCCC(C(=O)N)[N+]1(CCCC1)C(=O)[O-]

InChI

InChI=1S/C10H18N2O3/c1-2-5-8(9(11)13)12(10(14)15)6-3-4-7-12/h8H,2-7H2,1H3,(H2-,11,13,14,15)