[(1S)-1-(2,4-dimethylphenyl)ethyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: [(1S)-1-(2,4-dimethylphenyl)ethyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: [(1S)-1-(2,4-dimethylphenyl)ethyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: [(1S)-1-(2,4-dimethylphenyl)ethyl]-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: [(1S)-1-(2,4-dimethylphenyl)ethyl]-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: [(1S)-1-(2,4-dimethylphenyl)ethyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C14H24NO+ MolecularWeight: 222.34646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO/c1-10-6-7-13(11(2)8-10)12(3)15-14(4,5)9-16/h6-8,12,15-16H,9H2,1-5H3/p+1/t12-/m0/s1