(2S)-2-azanyl-3-(1H-imidazole-1,3-diium-4-yl)propan-1-ol dichloride

Systemtic Name: (2S)-2-azanyl-3-(1H-imidazole-1,3-diium-4-yl)propan-1-ol dichloride Openeye Name: (2S)-2-amino-3-(1H-imidazole-1,3-diium-4-yl)propan-1-ol dichloride CAS Name: (2S)-2-amino-3-(1H-imidazole-1,3-diium-4-yl)-1-propanol dichloride IUPAC Name: (2S)-2-amino-3-(1H-imidazole-1,3-diium-4-yl)propan-1-ol dichloride Traditional Name: (2S)-2-amino-3-(1H-imidazole-1,3-diium-4-yl)propan-1-ol dichloride Formula: C6H13Cl2N3O MolecularWeight: 214.09292

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Descriptors Computed from Structure

Canonical SMILES:

C1=C([NH+]=C[NH2+]1)CC(CO)N.[Cl-].[Cl-]

Isomeric SMILES

C1=C([NH+]=C[NH2+]1)C[C@@H](CO)N.[Cl-].[Cl-]

InChI

InChI=1S/C6H11N3O.2ClH/c7-5(3-10)1-6-2-8-4-9-6;;/h2,4-5,10H,1,3,7H2,(H,8,9);2*1H/t5-;;/m0../s1