[(1S)-2,3-dihydro-1H-inden-1-yl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: (2-hydroxy-1,1-dimethyl-ethyl)-[(1S)-indan-1-yl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: (2-hydroxy-1,1-dimethyl-ethyl)-[(1S)-indan-1-yl]ammonium Formula: C13H20NO+ MolecularWeight: 206.304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)[NH2+]C1CCC2=CC=CC=C12

Isomeric SMILES

CC(C)(CO)[NH2+][C@H]1CCC2=CC=CC=C12

InChI

InChI=1S/C13H19NO/c1-13(2,9-15)14-12-8-7-10-5-3-4-6-11(10)12/h3-6,12,14-15H,7-9H2,1-2H3/p+1/t12-/m0/s1