(3S)-1-(4-aminophenyl)-3-azanyl-4-(1H-imidazol-5-yl)butan-2-one dichloride

Systemtic Name: (3S)-1-(4-aminophenyl)-3-azanyl-4-(1H-imidazol-5-yl)butan-2-one dichloride Openeye Name: (3S)-3-amino-1-(4-aminophenyl)-4-(1H-imidazol-5-yl)butan-2-one dichloride CAS Name: (3S)-3-amino-1-(4-aminophenyl)-4-(1H-imidazol-5-yl)-2-butanone dichloride IUPAC Name: (3S)-3-amino-1-(4-aminophenyl)-4-(1H-imidazol-5-yl)butan-2-one dichloride Traditional Name: (3S)-3-amino-1-(4-aminophenyl)-4-(1H-imidazol-5-yl)butan-2-one dichloride Formula: C13H16Cl2N4O-2 MolecularWeight: 315.19834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)C(CC2=CN=CN2)N)N.[Cl-].[Cl-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)[C@H](CC2=CN=CN2)N)N.[Cl-].[Cl-]

InChI

InChI=1S/C13H16N4O.2ClH/c14-10-3-1-9(2-4-10)5-13(18)12(15)6-11-7-16-8-17-11;;/h1-4,7-8,12H,5-6,14-15H2,(H,16,17);2*1H/p-2/t12-;;/m0../s1