2-methylbutan-2-yl-[(4-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: 2-methylbutan-2-yl-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-(1,1-dimethylpropyl)ammonium CAS Name: 2-methylbutan-2-yl-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: 2-methylbutan-2-yl-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-tert-amyl-ammonium Formula: C15H24NO+ MolecularWeight: 234.35716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO/c1-5-11-17-14-9-7-13(8-10-14)12-16-15(3,4)6-2/h5,7-10,16H,1,6,11-12H2,2-4H3/p+1