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

Systemtic Name: (4-ethoxyphenyl)methyl-(2-methylbutan-2-yl)azanium Openeye Name: 1,1-dimethylpropyl-[(4-ethoxyphenyl)methyl]ammonium CAS Name: (4-ethoxyphenyl)methyl-(2-methylbutan-2-yl)ammonium IUPAC Name: (4-ethoxyphenyl)methyl-(2-methylbutan-2-yl)azanium Traditional Name: tert-amyl-(4-ethoxybenzyl)ammonium Formula: C14H24NO+ MolecularWeight: 222.34646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO/c1-5-14(3,4)15-11-12-7-9-13(10-8-12)16-6-2/h7-10,15H,5-6,11H2,1-4H3/p+1