[(1S,3R)-3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: [(1S,3R)-3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(1S,3R)-7-hydroxy-3,4-dimethyl-indan-1-yl]-[(1R)-1-(hydroxymethyl)propyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[(1S,3R)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[(1S,3R)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [(1S,3R)-7-hydroxy-3,4-dimethyl-indan-1-yl]-[(1R)-1-methylolpropyl]ammonium Formula: C15H24NO2+ MolecularWeight: 250.35656

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]C1CC(C2=C(C=CC(=C12)O)C)C

Isomeric SMILES

CC[C@H](CO)[NH2+][C@H]1C[C@H](C2=C(C=CC(=C12)O)C)C

InChI

InChI=1S/C15H23NO2/c1-4-11(8-17)16-12-7-10(3)14-9(2)5-6-13(18)15(12)14/h5-6,10-12,16-18H,4,7-8H2,1-3H3/p+1/t10-,11-,12+/m1/s1