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

Systemtic Name: (2S)-2-azanyl-1-(1H-imidazol-5-yl)-5-phenyl-pentan-3-one dichloride Openeye Name: (2S)-2-amino-1-(1H-imidazol-5-yl)-5-phenyl-pentan-3-one dichloride CAS Name: (2S)-2-amino-1-(1H-imidazol-5-yl)-5-phenyl-3-pentanone dichloride IUPAC Name: (2S)-2-amino-1-(1H-imidazol-5-yl)-5-phenylpentan-3-one dichloride Traditional Name: (2S)-2-amino-1-(1H-imidazol-5-yl)-5-phenyl-pentan-3-one dichloride Formula: C14H17Cl2N3O-2 MolecularWeight: 314.21028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O.2ClH/c15-13(8-12-9-16-10-17-12)14(18)7-6-11-4-2-1-3-5-11;;/h1-5,9-10,13H,6-8,15H2,(H,16,17);2*1H/p-2/t13-;;/m0../s1