[(3S)-1-(cyclohexylmethyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-(2,3-dihydro-1H-inden-2-yl)azanium

Systemtic Name: [(3S)-1-(cyclohexylmethyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-(2,3-dihydro-1H-inden-2-yl)azanium Openeye Name: [(3S)-1-(cyclohexylmethyl)-3-hydroxy-2-oxo-3-piperidyl]methyl-indan-2-yl-ammonium CAS Name: [(3S)-1-(cyclohexylmethyl)-3-hydroxy-2-oxo-3-piperidinyl]methyl-(2,3-dihydro-1H-inden-2-yl)ammonium IUPAC Name: [(3S)-1-(cyclohexylmethyl)-3-hydroxy-2-oxopiperidin-3-yl]methyl-(2,3-dihydro-1H-inden-2-yl)azanium Traditional Name: [(3S)-1-(cyclohexylmethyl)-3-hydroxy-2-keto-3-piperidyl]methyl-indan-2-yl-ammonium Formula: C22H33N2O2+ MolecularWeight: 357.50962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2CCCC(C2=O)(C[NH2+]C3CC4=CC=CC=C4C3)O

Isomeric SMILES

C1CCC(CC1)CN2CCC[C@@](C2=O)(C[NH2+]C3CC4=CC=CC=C4C3)O

InChI

InChI=1S/C22H32N2O2/c25-21-22(26,11-6-12-24(21)15-17-7-2-1-3-8-17)16-23-20-13-18-9-4-5-10-19(18)14-20/h4-5,9-10,17,20,23,26H,1-3,6-8,11-16H2/p+1/t22-/m0/s1