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

Systemtic Name: [(3S)-1-(cyclobutylmethyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-(2,3-dihydro-1H-inden-2-yl)azanium Openeye Name: [(3S)-1-(cyclobutylmethyl)-3-hydroxy-2-oxo-3-piperidyl]methyl-indan-2-yl-ammonium CAS Name: [(3S)-1-(cyclobutylmethyl)-3-hydroxy-2-oxo-3-piperidinyl]methyl-(2,3-dihydro-1H-inden-2-yl)ammonium IUPAC Name: [(3S)-1-(cyclobutylmethyl)-3-hydroxy-2-oxopiperidin-3-yl]methyl-(2,3-dihydro-1H-inden-2-yl)azanium Traditional Name: [(3S)-1-(cyclobutylmethyl)-3-hydroxy-2-keto-3-piperidyl]methyl-indan-2-yl-ammonium Formula: C20H29N2O2+ MolecularWeight: 329.45646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CN2CCCC(C2=O)(C[NH2+]C3CC4=CC=CC=C4C3)O

Isomeric SMILES

C1CC(C1)CN2CCC[C@@](C2=O)(C[NH2+]C3CC4=CC=CC=C4C3)O

InChI

InChI=1S/C20H28N2O2/c23-19-20(24,9-4-10-22(19)13-15-5-3-6-15)14-21-18-11-16-7-1-2-8-17(16)12-18/h1-2,7-8,15,18,21,24H,3-6,9-14H2/p+1/t20-/m0/s1