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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(2-hydroxyethyl)azanium Openeye Name: 2-hydroxyethyl-[(1S)-indan-1-yl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(2-hydroxyethyl)ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(2-hydroxyethyl)azanium Traditional Name: 2-hydroxyethyl-[(1S)-indan-1-yl]ammonium Formula: C11H16NO+ MolecularWeight: 178.25084

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1[NH2+]CCO

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1[NH2+]CCO

InChI

InChI=1S/C11H15NO/c13-8-7-12-11-6-5-9-3-1-2-4-10(9)11/h1-4,11-13H,5-8H2/p+1/t11-/m0/s1