[(1R,2S)-2-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: [(1R,2S)-2-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(1R,2S)-2-hydroxytetralin-1-yl]ammonium CAS Name: [(1R,2S)-2-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: [(1R,2S)-2-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(1R,2S)-2-hydroxytetralin-1-yl]ammonium Formula: C10H14NO+ MolecularWeight: 164.22426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1O)[NH3+]

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]([C@H]1O)[NH3+]

InChI

InChI=1S/C10H13NO/c11-10-8-4-2-1-3-7(8)5-6-9(10)12/h1-4,9-10,12H,5-6,11H2/p+1/t9-,10+/m0/s1