[(1S)-1-(5-methylfuran-2-yl)ethyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: [(1S)-1-(5-methylfuran-2-yl)ethyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: (2-hydroxy-1,1-dimethyl-ethyl)-[(1S)-1-(5-methyl-2-furyl)ethyl]ammonium CAS Name: (1-hydroxy-2-methylpropan-2-yl)-[(1S)-1-(5-methyl-2-furanyl)ethyl]ammonium IUPAC Name: (1-hydroxy-2-methylpropan-2-yl)-[(1S)-1-(5-methylfuran-2-yl)ethyl]azanium Traditional Name: (2-hydroxy-1,1-dimethyl-ethyl)-[(1S)-1-(5-methyl-2-furyl)ethyl]ammonium Formula: C11H20NO2+ MolecularWeight: 198.282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)[NH2+]C(C)(C)CO

Isomeric SMILES

CC1=CC=C(O1)[C@H](C)[NH2+]C(C)(C)CO

InChI

InChI=1S/C11H19NO2/c1-8-5-6-10(14-8)9(2)12-11(3,4)7-13/h5-6,9,12-13H,7H2,1-4H3/p+1/t9-/m0/s1