[(1S,3R)-3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]-(2-hydroxyethyl)azanium

Systemtic Name: [(1S,3R)-3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]-(2-hydroxyethyl)azanium Openeye Name: [(1S,3R)-7-hydroxy-3,4-dimethyl-indan-1-yl]-(2-hydroxyethyl)ammonium CAS Name: [(1S,3R)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]-(2-hydroxyethyl)ammonium IUPAC Name: [(1S,3R)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]-(2-hydroxyethyl)azanium Traditional Name: [(1S,3R)-7-hydroxy-3,4-dimethyl-indan-1-yl]-(2-hydroxyethyl)ammonium Formula: C13H20NO2+ MolecularWeight: 222.3034

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=CC(=C12)C)O)[NH2+]CCO

Isomeric SMILES

C[C@@H]1C[C@@H](C2=C(C=CC(=C12)C)O)[NH2+]CCO

InChI

InChI=1S/C13H19NO2/c1-8-3-4-11(16)13-10(14-5-6-15)7-9(2)12(8)13/h3-4,9-10,14-16H,5-7H2,1-2H3/p+1/t9-,10+/m1/s1