[(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(2-hydroxyethyl)azanium

Systemtic Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(2-hydroxyethyl)azanium Openeye Name: 2-hydroxyethyl-[(1S)-1-indan-5-ylethyl]ammonium CAS Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(2-hydroxyethyl)ammonium IUPAC Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(2-hydroxyethyl)azanium Traditional Name: 2-hydroxyethyl-[(1S)-1-indan-5-ylethyl]ammonium Formula: C13H20NO+ MolecularWeight: 206.304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)[NH2+]CCO

Isomeric SMILES

C[C@@H](C1=CC2=C(CCC2)C=C1)[NH2+]CCO

InChI

InChI=1S/C13H19NO/c1-10(14-7-8-15)12-6-5-11-3-2-4-13(11)9-12/h5-6,9-10,14-15H,2-4,7-8H2,1H3/p+1/t10-/m0/s1