[(2S,3S)-1-(4-methoxycarbonylpiperidin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S,3S)-1-(4-methoxycarbonylpiperidin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S,2S)-1-(4-methoxycarbonylpiperidine-1-carbonyl)-2-methyl-butyl]ammonium CAS Name: [(2S,3S)-1-(4-methoxycarbonyl-1-piperidinyl)-3-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S,3S)-1-(4-methoxycarbonylpiperidin-1-yl)-3-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S,2S)-1-(4-carbomethoxypiperidine-1-carbonyl)-2-methyl-butyl]ammonium Formula: C13H25N2O3+ MolecularWeight: 257.3492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCC(CC1)C(=O)OC)[NH3+]

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N1CCC(CC1)C(=O)OC)[NH3+]

InChI

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