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

Systemtic Name: [(2S,3R)-1-[(1-ethoxycarbonylpiperidin-4-yl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S,2R)-1-[(1-ethoxycarbonyl-4-piperidyl)carbamoyl]-2-methyl-butyl]ammonium CAS Name: [(2S,3R)-1-[(1-ethoxycarbonyl-4-piperidinyl)amino]-3-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S,3R)-1-[(1-ethoxycarbonylpiperidin-4-yl)amino]-3-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S,2R)-1-[(1-carbethoxy-4-piperidyl)carbamoyl]-2-methyl-butyl]ammonium Formula: C14H28N3O3+ MolecularWeight: 286.39042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1CCN(CC1)C(=O)OCC)[NH3+]

Isomeric SMILES

CC[C@@H](C)[C@@H](C(=O)NC1CCN(CC1)C(=O)OCC)[NH3+]

InChI

InChI=1S/C14H27N3O3/c1-4-10(3)12(15)13(18)16-11-6-8-17(9-7-11)14(19)20-5-2/h10-12H,4-9,15H2,1-3H3,(H,16,18)/p+1/t10-,12+/m1/s1