(2S)-1-(2,3-dihydro-1H-isoindol-2-ium-2-yl)propan-2-ol

Systemtic Name: (2S)-1-(2,3-dihydro-1H-isoindol-2-ium-2-yl)propan-2-ol Openeye Name: (2S)-1-isoindolin-2-ium-2-ylpropan-2-ol CAS Name: (2S)-1-(2,3-dihydro-1H-isoindol-2-ium-2-yl)-2-propanol IUPAC Name: (2S)-1-(2,3-dihydro-1H-isoindol-2-ium-2-yl)propan-2-ol Traditional Name: (2S)-1-isoindolin-2-ium-2-ylpropan-2-ol Formula: C11H16NO+ MolecularWeight: 178.25084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH+]1CC2=CC=CC=C2C1)O

Isomeric SMILES

C[C@@H](C[NH+]1CC2=CC=CC=C2C1)O

InChI

InChI=1S/C11H15NO/c1-9(13)6-12-7-10-4-2-3-5-11(10)8-12/h2-5,9,13H,6-8H2,1H3/p+1/t9-/m0/s1