(2R)-2-azanyl-2-[(1S,3R)-3-azanylcyclopentyl]ethanoic acid dihydrochloride

Systemtic Name: (2R)-2-azanyl-2-[(1S,3R)-3-azanylcyclopentyl]ethanoic acid dihydrochloride Openeye Name: (2R)-2-amino-2-[(1S,3R)-3-aminocyclopentyl]acetic acid dihydrochloride CAS Name: (2R)-2-amino-2-[(1S,3R)-3-aminocyclopentyl]acetic acid dihydrochloride IUPAC Name: (2R)-2-amino-2-[(1S,3R)-3-aminocyclopentyl]acetic acid dihydrochloride Traditional Name: (2R)-2-amino-2-[(1S,3R)-3-aminocyclopentyl]acetic acid dihydrochloride Formula: C7H16Cl2N2O2 MolecularWeight: 231.12014

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C(C(=O)O)N)N.Cl.Cl

Isomeric SMILES

C1C[C@H](C[C@H]1[C@H](C(=O)O)N)N.Cl.Cl

InChI

InChI=1S/C7H14N2O2.2ClH/c8-5-2-1-4(3-5)6(9)7(10)11;;/h4-6H,1-3,8-9H2,(H,10,11);2*1H/t4-,5+,6+;;/m0../s1