(2-methyl-1-oxidanyl-propan-2-yl)-[(4-methylphenyl)methyl]azanium

Systemtic Name: (2-methyl-1-oxidanyl-propan-2-yl)-[(4-methylphenyl)methyl]azanium Openeye Name: (2-hydroxy-1,1-dimethyl-ethyl)-(p-tolylmethyl)ammonium CAS Name: (1-hydroxy-2-methylpropan-2-yl)-[(4-methylphenyl)methyl]ammonium IUPAC Name: (1-hydroxy-2-methylpropan-2-yl)-[(4-methylphenyl)methyl]azanium Traditional Name: (2-hydroxy-1,1-dimethyl-ethyl)-(4-methylbenzyl)ammonium Formula: C12H20NO+ MolecularWeight: 194.2933

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO/c1-10-4-6-11(7-5-10)8-13-12(2,3)9-14/h4-7,13-14H,8-9H2,1-3H3/p+1