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

Systemtic Name: [(1R,2S)-2-methoxy-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: [(1R,2S)-2-methoxyindan-1-yl]ammonium CAS Name: [(1R,2S)-2-methoxy-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(1R,2S)-2-methoxy-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [(1R,2S)-2-methoxyindan-1-yl]ammonium Formula: C10H14NO+ MolecularWeight: 164.22426

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2=CC=CC=C2C1[NH3+]

Isomeric SMILES

CO[C@H]1CC2=CC=CC=C2[C@H]1[NH3+]

InChI

InChI=1S/C10H13NO/c1-12-9-6-7-4-2-3-5-8(7)10(9)11/h2-5,9-10H,6,11H2,1H3/p+1/t9-,10+/m0/s1