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

Systemtic Name: (2-methyl-1-oxidanyl-propan-2-yl)-[(1S)-1-(2-methylphenyl)ethyl]azanium Openeye Name: (2-hydroxy-1,1-dimethyl-ethyl)-[(1S)-1-(o-tolyl)ethyl]ammonium CAS Name: (1-hydroxy-2-methylpropan-2-yl)-[(1S)-1-(2-methylphenyl)ethyl]ammonium IUPAC Name: (1-hydroxy-2-methylpropan-2-yl)-[(1S)-1-(2-methylphenyl)ethyl]azanium Traditional Name: (2-hydroxy-1,1-dimethyl-ethyl)-[(1S)-1-(o-tolyl)ethyl]ammonium Formula: C13H22NO+ MolecularWeight: 208.31988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)[NH2+]C(C)(C)CO

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)[NH2+]C(C)(C)CO

InChI

InChI=1S/C13H21NO/c1-10-7-5-6-8-12(10)11(2)14-13(3,4)9-15/h5-8,11,14-15H,9H2,1-4H3/p+1/t11-/m0/s1