[1-[(2R)-2-aminocarbonylpyrrolidin-1-yl]carbonylcyclohexyl]azanium

Systemtic Name: [1-[(2R)-2-aminocarbonylpyrrolidin-1-yl]carbonylcyclohexyl]azanium Openeye Name: [1-[(2R)-2-carbamoylpyrrolidine-1-carbonyl]cyclohexyl]ammonium CAS Name: [1-[[(2R)-2-carbamoyl-1-pyrrolidinyl]-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[(2R)-2-carbamoylpyrrolidine-1-carbonyl]cyclohexyl]azanium Traditional Name: [1-[(2R)-2-carbamoylpyrrolidine-1-carbonyl]cyclohexyl]ammonium Formula: C12H22N3O2+ MolecularWeight: 240.32198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)N2CCCC2C(=O)N)[NH3+]

Isomeric SMILES

C1CCC(CC1)(C(=O)N2CCC[C@@H]2C(=O)N)[NH3+]

InChI

InChI=1S/C12H21N3O2/c13-10(16)9-5-4-8-15(9)11(17)12(14)6-2-1-3-7-12/h9H,1-8,14H2,(H2,13,16)/p+1/t9-/m1/s1