[1-[(3S)-3-aminocarbonylpiperidin-1-yl]carbonylcyclohexyl]azanium

Systemtic Name: [1-[(3S)-3-aminocarbonylpiperidin-1-yl]carbonylcyclohexyl]azanium Openeye Name: [1-[(3S)-3-carbamoylpiperidine-1-carbonyl]cyclohexyl]ammonium CAS Name: [1-[[(3S)-3-carbamoyl-1-piperidinyl]-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[(3S)-3-carbamoylpiperidine-1-carbonyl]cyclohexyl]azanium Traditional Name: [1-[(3S)-3-carbamoylpiperidine-1-carbonyl]cyclohexyl]ammonium Formula: C13H24N3O2+ MolecularWeight: 254.34856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)N2CCCC(C2)C(=O)N)[NH3+]

Isomeric SMILES

C1CCC(CC1)(C(=O)N2CCC[C@@H](C2)C(=O)N)[NH3+]

InChI

InChI=1S/C13H23N3O2/c14-11(17)10-5-4-8-16(9-10)12(18)13(15)6-2-1-3-7-13/h10H,1-9,15H2,(H2,14,17)/p+1/t10-/m0/s1