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

Systemtic Name: [(2S)-1-(4-methoxycarbonylpiperidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-(4-methoxycarbonylpiperidine-1-carbonyl)-2-methyl-propyl]ammonium CAS Name: [(2S)-1-(4-methoxycarbonyl-1-piperidinyl)-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-methoxycarbonylpiperidin-1-yl)-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-(4-carbomethoxypiperidine-1-carbonyl)-2-methyl-propyl]ammonium Formula: C12H23N2O3+ MolecularWeight: 243.32262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N2O3/c1-8(2)10(13)11(15)14-6-4-9(5-7-14)12(16)17-3/h8-10H,4-7,13H2,1-3H3/p+1/t10-/m0/s1