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

Systemtic Name: [(1S,3R)-3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]-[(2S)-1-methoxypropan-2-yl]azanium Openeye Name: [(1S,3R)-7-hydroxy-3,4-dimethyl-indan-1-yl]-[(1S)-2-methoxy-1-methyl-ethyl]ammonium CAS Name: [(1S,3R)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]-[(2S)-1-methoxypropan-2-yl]ammonium IUPAC Name: [(1S,3R)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]-[(2S)-1-methoxypropan-2-yl]azanium Traditional Name: [(1S,3R)-7-hydroxy-3,4-dimethyl-indan-1-yl]-[(1S)-2-methoxy-1-methyl-ethyl]ammonium Formula: C15H24NO2+ MolecularWeight: 250.35656

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=CC(=C12)C)O)[NH2+]C(C)COC

Isomeric SMILES

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

InChI

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