(1-ethoxycarbonylpiperidin-4-yl)-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]azanium

Systemtic Name: (1-ethoxycarbonylpiperidin-4-yl)-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]azanium Openeye Name: (1-ethoxycarbonyl-4-piperidyl)-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]ammonium CAS Name: (1-ethoxycarbonyl-4-piperidinyl)-[(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]ammonium IUPAC Name: (1-ethoxycarbonylpiperidin-4-yl)-[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]azanium Traditional Name: (1-carbethoxy-4-piperidyl)-[(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl]ammonium Formula: C15H28N3O3+ MolecularWeight: 298.40112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)[NH2+]C(C)C(=O)N2CCCC2

Isomeric SMILES

CCOC(=O)N1CCC(CC1)[NH2+][C@H](C)C(=O)N2CCCC2

InChI

InChI=1S/C15H27N3O3/c1-3-21-15(20)18-10-6-13(7-11-18)16-12(2)14(19)17-8-4-5-9-17/h12-13,16H,3-11H2,1-2H3/p+1/t12-/m1/s1