(3R)-3-azanyl-4-pyridin-4-yl-butanoic acid dihydrochloride

Systemtic Name: (3R)-3-azanyl-4-pyridin-4-yl-butanoic acid dihydrochloride Openeye Name: (3R)-3-amino-4-(4-pyridyl)butanoic acid dihydrochloride CAS Name: (3R)-3-amino-4-pyridin-4-ylbutanoic acid dihydrochloride IUPAC Name: (3R)-3-amino-4-pyridin-4-ylbutanoic acid dihydrochloride Traditional Name: (3R)-3-amino-4-(4-pyridyl)butyric acid dihydrochloride Formula: C9H14Cl2N2O2 MolecularWeight: 253.12566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1CC(CC(=O)O)N.Cl.Cl

Isomeric SMILES

C1=CN=CC=C1C[C@H](CC(=O)O)N.Cl.Cl

InChI

InChI=1S/C9H12N2O2.2ClH/c10-8(6-9(12)13)5-7-1-3-11-4-2-7;;/h1-4,8H,5-6,10H2,(H,12,13);2*1H/t8-;;/m1../s1