[(1R,2S)-6-methoxy-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]azanium

Systemtic Name: [(1R,2S)-6-methoxy-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: [(1R,2S)-2-hydroxy-6-methoxy-indan-1-yl]ammonium CAS Name: [(1R,2S)-2-hydroxy-6-methoxy-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(1R,2S)-2-hydroxy-6-methoxy-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [(1R,2S)-2-hydroxy-6-methoxy-indan-1-yl]ammonium Formula: C10H14NO2+ MolecularWeight: 180.22366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(C2[NH3+])O)C=C1

Isomeric SMILES

COC1=CC2=C(C[C@@H]([C@@H]2[NH3+])O)C=C1

InChI

InChI=1S/C10H13NO2/c1-13-7-3-2-6-4-9(12)10(11)8(6)5-7/h2-3,5,9-10,12H,4,11H2,1H3/p+1/t9-,10+/m0/s1