(4-hydroxyphenyl)methyl-(2-methylbutan-2-yl)azanium

Systemtic Name: (4-hydroxyphenyl)methyl-(2-methylbutan-2-yl)azanium Openeye Name: 1,1-dimethylpropyl-[(4-hydroxyphenyl)methyl]ammonium CAS Name: (4-hydroxyphenyl)methyl-(2-methylbutan-2-yl)ammonium IUPAC Name: (4-hydroxyphenyl)methyl-(2-methylbutan-2-yl)azanium Traditional Name: tert-amyl-(4-hydroxybenzyl)ammonium Formula: C12H20NO+ MolecularWeight: 194.2933

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[NH2+]CC1=CC=C(C=C1)O

Isomeric SMILES

CCC(C)(C)[NH2+]CC1=CC=C(C=C1)O

InChI

InChI=1S/C12H19NO/c1-4-12(2,3)13-9-10-5-7-11(14)8-6-10/h5-8,13-14H,4,9H2,1-3H3/p+1