(2-methyl-1-oxidanyl-propan-2-yl)-[(2,4,6-trimethylphenyl)methyl]azanium

Systemtic Name: (2-methyl-1-oxidanyl-propan-2-yl)-[(2,4,6-trimethylphenyl)methyl]azanium Openeye Name: (2-hydroxy-1,1-dimethyl-ethyl)-[(2,4,6-trimethylphenyl)methyl]ammonium CAS Name: (1-hydroxy-2-methylpropan-2-yl)-[(2,4,6-trimethylphenyl)methyl]ammonium IUPAC Name: (1-hydroxy-2-methylpropan-2-yl)-[(2,4,6-trimethylphenyl)methyl]azanium Traditional Name: (2-hydroxy-1,1-dimethyl-ethyl)-(2,4,6-trimethylbenzyl)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)C[NH2+]C(C)(C)CO)C

InChI

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