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

Systemtic Name: [(2R,3S)-1-[(3S)-3-ethoxycarbonylpiperidin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1R,2S)-1-[(3S)-3-ethoxycarbonylpiperidine-1-carbonyl]-2-methyl-butyl]ammonium CAS Name: [(2R,3S)-1-[(3S)-3-ethoxycarbonyl-1-piperidinyl]-3-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2R,3S)-1-[(3S)-3-ethoxycarbonylpiperidin-1-yl]-3-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1R,2S)-1-[(3S)-3-carbethoxypiperidine-1-carbonyl]-2-methyl-butyl]ammonium Formula: C14H27N2O3+ MolecularWeight: 271.37578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCCC(C1)C(=O)OCC)[NH3+]

Isomeric SMILES

CC[C@H](C)[C@H](C(=O)N1CCC[C@@H](C1)C(=O)OCC)[NH3+]

InChI

InChI=1S/C14H26N2O3/c1-4-10(3)12(15)13(17)16-8-6-7-11(9-16)14(18)19-5-2/h10-12H,4-9,15H2,1-3H3/p+1/t10-,11-,12+/m0/s1