(3S)-3-azanyl-4-(1H-imidazol-5-yl)-1-(4-phenylphenyl)butan-2-one dihydrochloride

Systemtic Name: (3S)-3-azanyl-4-(1H-imidazol-5-yl)-1-(4-phenylphenyl)butan-2-one dihydrochloride Openeye Name: (3S)-3-amino-4-(1H-imidazol-5-yl)-1-(4-phenylphenyl)butan-2-one dihydrochloride CAS Name: (3S)-3-amino-4-(1H-imidazol-5-yl)-1-(4-phenylphenyl)-2-butanone dihydrochloride IUPAC Name: (3S)-3-amino-4-(1H-imidazol-5-yl)-1-(4-phenylphenyl)butan-2-one dihydrochloride Traditional Name: (3S)-3-amino-4-(1H-imidazol-5-yl)-1-(4-phenylphenyl)butan-2-one dihydrochloride Formula: C19H21Cl2N3O MolecularWeight: 378.29554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)C(CC3=CN=CN3)N.Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)[C@H](CC3=CN=CN3)N.Cl.Cl

InChI

InChI=1S/C19H19N3O.2ClH/c20-18(11-17-12-21-13-22-17)19(23)10-14-6-8-16(9-7-14)15-4-2-1-3-5-15;;/h1-9,12-13,18H,10-11,20H2,(H,21,22);2*1H/t18-;;/m0../s1