[1-(3,4-dimethylphenyl)-1-oxidanyl-propan-2-yl]-trimethyl-azanium

Systemtic Name: [1-(3,4-dimethylphenyl)-1-oxidanyl-propan-2-yl]-trimethyl-azanium Openeye Name: [2-(3,4-dimethylphenyl)-2-hydroxy-1-methyl-ethyl]-trimethyl-ammonium CAS Name: [1-(3,4-dimethylphenyl)-1-hydroxypropan-2-yl]-trimethylammonium IUPAC Name: [1-(3,4-dimethylphenyl)-1-hydroxypropan-2-yl]-trimethylazanium Traditional Name: [2-(3,4-dimethylphenyl)-2-hydroxy-1-methyl-ethyl]-trimethyl-ammonium Formula: C14H24NO+ MolecularWeight: 222.34646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C(C)[N+](C)(C)C)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C(C)[N+](C)(C)C)O)C

InChI

InChI=1S/C14H24NO/c1-10-7-8-13(9-11(10)2)14(16)12(3)15(4,5)6/h7-9,12,14,16H,1-6H3/q+1