[(3S)-1-(cyclohexylmethyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-(pyridin-2-ylmethyl)azanium

Systemtic Name: [(3S)-1-(cyclohexylmethyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-(pyridin-2-ylmethyl)azanium Openeye Name: [(3S)-1-(cyclohexylmethyl)-3-hydroxy-2-oxo-3-piperidyl]methyl-(2-pyridylmethyl)ammonium CAS Name: [(3S)-1-(cyclohexylmethyl)-3-hydroxy-2-oxo-3-piperidinyl]methyl-(2-pyridinylmethyl)ammonium IUPAC Name: [(3S)-1-(cyclohexylmethyl)-3-hydroxy-2-oxopiperidin-3-yl]methyl-(pyridin-2-ylmethyl)azanium Traditional Name: [(3S)-1-(cyclohexylmethyl)-3-hydroxy-2-keto-3-piperidyl]methyl-(2-pyridylmethyl)ammonium Formula: C19H30N3O2+ MolecularWeight: 332.4604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2CCCC(C2=O)(C[NH2+]CC3=CC=CC=N3)O

Isomeric SMILES

C1CCC(CC1)CN2CCC[C@@](C2=O)(C[NH2+]CC3=CC=CC=N3)O

InChI

InChI=1S/C19H29N3O2/c23-18-19(24,15-20-13-17-9-4-5-11-21-17)10-6-12-22(18)14-16-7-2-1-3-8-16/h4-5,9,11,16,20,24H,1-3,6-8,10,12-15H2/p+1/t19-/m0/s1