2-[(1-azanylcyclopentyl)carbonylamino]ethanoic acid hydrochloride

Systemtic Name: 2-[(1-azanylcyclopentyl)carbonylamino]ethanoic acid hydrochloride Openeye Name: 2-[(1-aminocyclopentanecarbonyl)amino]acetic acid hydrochloride CAS Name: 2-[[(1-aminocyclopentyl)-oxomethyl]amino]acetic acid hydrochloride IUPAC Name: 2-[(1-aminocyclopentanecarbonyl)amino]acetic acid hydrochloride Traditional Name: 2-[(1-aminocyclopentanecarbonyl)amino]acetic acid hydrochloride Formula: C8H15ClN2O3 MolecularWeight: 222.6693

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NCC(=O)O)N.Cl

Isomeric SMILES

C1CCC(C1)(C(=O)NCC(=O)O)N.Cl

InChI

InChI=1S/C8H14N2O3.ClH/c9-8(3-1-2-4-8)7(13)10-5-6(11)12;/h1-5,9H2,(H,10,13)(H,11,12);1H