[(1R)-1-(1,5-dimethyl-4-phenylmethoxycarbonyl-imidazol-2-yl)-2-methyl-propyl]azanium chloride

Systemtic Name: [(1R)-1-(1,5-dimethyl-4-phenylmethoxycarbonyl-imidazol-2-yl)-2-methyl-propyl]azanium chloride Openeye Name: [(1R)-1-(4-benzyloxycarbonyl-1,5-dimethyl-imidazol-2-yl)-2-methyl-propyl]ammonium chloride CAS Name: [(1R)-1-(1,5-dimethyl-4-phenylmethoxycarbonyl-2-imidazolyl)-2-methylpropyl]ammonium chloride IUPAC Name: [(1R)-1-(1,5-dimethyl-4-phenylmethoxycarbonylimidazol-2-yl)-2-methylpropyl]azanium chloride Traditional Name: [(1R)-1-(4-carbobenzoxy-1,5-dimethyl-imidazol-2-yl)-2-methyl-propyl]ammonium chloride Formula: C17H24ClN3O2 MolecularWeight: 337.84436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1C)C(C(C)C)[NH3+])C(=O)OCC2=CC=CC=C2.[Cl-]

Isomeric SMILES

CC1=C(N=C(N1C)[C@@H](C(C)C)[NH3+])C(=O)OCC2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C17H23N3O2.ClH/c1-11(2)14(18)16-19-15(12(3)20(16)4)17(21)22-10-13-8-6-5-7-9-13;/h5-9,11,14H,10,18H2,1-4H3;1H/t14-;/m1./s1