trimethyl-[(4-methylphenyl)methyl]azanium hydroxide

Systemtic Name: trimethyl-[(4-methylphenyl)methyl]azanium hydroxide Openeye Name: trimethyl(p-tolylmethyl)ammonium hydroxide CAS Name: trimethyl-[(4-methylphenyl)methyl]ammonium hydroxide IUPAC Name: trimethyl-[(4-methylphenyl)methyl]azanium hydroxide Traditional Name: trimethyl-(4-methylbenzyl)ammonium hydroxide Formula: C11H19NO MolecularWeight: 181.27466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[N+](C)(C)C.[OH-]

Isomeric SMILES

CC1=CC=C(C=C1)C[N+](C)(C)C.[OH-]

InChI

InChI=1S/C11H18N.H2O/c1-10-5-7-11(8-6-10)9-12(2,3)4;/h5-8H,9H2,1-4H3;1H2/q+1;/p-1