[(2S,3S)-1-[(2R)-2-methoxycarbonylpiperidin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]azanium chloride

Systemtic Name: [(2S,3S)-1-[(2R)-2-methoxycarbonylpiperidin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]azanium chloride Openeye Name: [(1S,2S)-1-[(2R)-2-methoxycarbonylpiperidine-1-carbonyl]-2-methyl-butyl]ammonium chloride CAS Name: [(2S,3S)-1-[(2R)-2-methoxycarbonyl-1-piperidinyl]-3-methyl-1-oxopentan-2-yl]ammonium chloride IUPAC Name: [(2S,3S)-1-[(2R)-2-methoxycarbonylpiperidin-1-yl]-3-methyl-1-oxopentan-2-yl]azanium chloride Traditional Name: [(1S,2S)-1-[(2R)-2-carbomethoxypiperidine-1-carbonyl]-2-methyl-butyl]ammonium chloride Formula: C13H25ClN2O3 MolecularWeight: 292.8022

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCCCC1C(=O)OC)[NH3+].[Cl-]

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N1CCCC[C@@H]1C(=O)OC)[NH3+].[Cl-]

InChI

InChI=1S/C13H24N2O3.ClH/c1-4-9(2)11(14)12(16)15-8-6-5-7-10(15)13(17)18-3;/h9-11H,4-8,14H2,1-3H3;1H/t9-,10+,11-;/m0./s1