[(1R)-1-oxidanyl-2,3-dihydroinden-1-yl]azanium

Systemtic Name: [(1R)-1-oxidanyl-2,3-dihydroinden-1-yl]azanium Openeye Name: [(1R)-1-hydroxyindan-1-yl]ammonium CAS Name: [(1R)-1-hydroxy-2,3-dihydroinden-1-yl]ammonium IUPAC Name: [(1R)-1-hydroxy-2,3-dihydroinden-1-yl]azanium Traditional Name: [(1R)-1-hydroxyindan-1-yl]ammonium Formula: C9H12NO+ MolecularWeight: 150.19768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C21)([NH3+])O

Isomeric SMILES

C1C[C@@](C2=CC=CC=C21)([NH3+])O

InChI

InChI=1S/C9H11NO/c10-9(11)6-5-7-3-1-2-4-8(7)9/h1-4,11H,5-6,10H2/p+1/t9-/m1/s1