(2-methyl-1-oxidanyl-propan-2-yl)-[(3-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: (2-methyl-1-oxidanyl-propan-2-yl)-[(3-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (3-allyloxyphenyl)methyl-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: (1-hydroxy-2-methylpropan-2-yl)-[(3-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: (1-hydroxy-2-methylpropan-2-yl)-[(3-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (3-allyloxybenzyl)-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C14H22NO2+ MolecularWeight: 236.32998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2/c1-4-8-17-13-7-5-6-12(9-13)10-15-14(2,3)11-16/h4-7,9,15-16H,1,8,10-11H2,2-3H3/p+1