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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H24N2O3/c1-9(2)8-11(14)12(16)15-6-4-10(5-7-15)13(17)18-3/h9-11H,4-8,14H2,1-3H3/p+1/t11-/m0/s1