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

Systemtic Name: methyl-[(1S,2S)-1-oxidanyl-2,3-dihydro-1H-inden-2-yl]azanium Openeye Name: [(1S,2S)-1-hydroxyindan-2-yl]-methyl-ammonium CAS Name: [(1S,2S)-1-hydroxy-2,3-dihydro-1H-inden-2-yl]-methylammonium IUPAC Name: [(1S,2S)-1-hydroxy-2,3-dihydro-1H-inden-2-yl]-methylazanium Traditional Name: [(1S,2S)-1-hydroxyindan-2-yl]-methyl-ammonium Formula: C10H14NO+ MolecularWeight: 164.22426

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]C1CC2=CC=CC=C2C1O

Isomeric SMILES

C[NH2+][C@H]1CC2=CC=CC=C2[C@@H]1O

InChI

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