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

Systemtic Name: 2,3-dihydro-1H-inden-2-yl-[[(3S)-1-(2-methoxyethyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl]azanium Openeye Name: [(3S)-3-hydroxy-1-(2-methoxyethyl)-2-oxo-3-piperidyl]methyl-indan-2-yl-ammonium CAS Name: 2,3-dihydro-1H-inden-2-yl-[[(3S)-3-hydroxy-1-(2-methoxyethyl)-2-oxo-3-piperidinyl]methyl]ammonium IUPAC Name: 2,3-dihydro-1H-inden-2-yl-[[(3S)-3-hydroxy-1-(2-methoxyethyl)-2-oxopiperidin-3-yl]methyl]azanium Traditional Name: [(3S)-3-hydroxy-2-keto-1-(2-methoxyethyl)-3-piperidyl]methyl-indan-2-yl-ammonium Formula: C18H27N2O3+ MolecularWeight: 319.41858

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCCC(C1=O)(C[NH2+]C2CC3=CC=CC=C3C2)O

Isomeric SMILES

COCCN1CCC[C@@](C1=O)(C[NH2+]C2CC3=CC=CC=C3C2)O

InChI

InChI=1S/C18H26N2O3/c1-23-10-9-20-8-4-7-18(22,17(20)21)13-19-16-11-14-5-2-3-6-15(14)12-16/h2-3,5-6,16,19,22H,4,7-13H2,1H3/p+1/t18-/m0/s1