(2S)-2-azanyl-3-(1H-imidazol-5-yl)-1-phenyl-propan-1-one dichloride

Systemtic Name: (2S)-2-azanyl-3-(1H-imidazol-5-yl)-1-phenyl-propan-1-one dichloride Openeye Name: (2S)-2-amino-3-(1H-imidazol-5-yl)-1-phenyl-propan-1-one dichloride CAS Name: (2S)-2-amino-3-(1H-imidazol-5-yl)-1-phenyl-1-propanone dichloride IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)-1-phenylpropan-1-one dichloride Traditional Name: (2S)-2-amino-3-(1H-imidazol-5-yl)-1-phenyl-propan-1-one dichloride Formula: C12H13Cl2N3O-2 MolecularWeight: 286.15712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(CC2=CN=CN2)N.[Cl-].[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[C@H](CC2=CN=CN2)N.[Cl-].[Cl-]

InChI

InChI=1S/C12H13N3O.2ClH/c13-11(6-10-7-14-8-15-10)12(16)9-4-2-1-3-5-9;;/h1-5,7-8,11H,6,13H2,(H,14,15);2*1H/p-2/t11-;;/m0../s1