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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1[C@H]([C@H](C2=CC=CC=C21)[NH3+])CO

InChI

InChI=1S/C10H13NO/c11-10-8(6-12)5-7-3-1-2-4-9(7)10/h1-4,8,10,12H,5-6,11H2/p+1/t8-,10+/m0/s1