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

Systemtic Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: (2-hydroxy-1,1-dimethyl-ethyl)-[(1S)-1-indan-5-ylethyl]ammonium CAS Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: (2-hydroxy-1,1-dimethyl-ethyl)-[(1S)-1-indan-5-ylethyl]ammonium Formula: C15H24NO+ MolecularWeight: 234.35716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO/c1-11(16-15(2,3)10-17)13-8-7-12-5-4-6-14(12)9-13/h7-9,11,16-17H,4-6,10H2,1-3H3/p+1/t11-/m0/s1