(2-methyl-1-oxidanyl-propan-2-yl)-[(E)-3-phenylprop-2-enyl]azanium

Systemtic Name: (2-methyl-1-oxidanyl-propan-2-yl)-[(E)-3-phenylprop-2-enyl]azanium Openeye Name: [(E)-cinnamyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: (1-hydroxy-2-methylpropan-2-yl)-[(E)-3-phenylprop-2-enyl]ammonium IUPAC Name: (1-hydroxy-2-methylpropan-2-yl)-[(E)-3-phenylprop-2-enyl]azanium Traditional Name: [(E)-cinnamyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C13H20NO+ MolecularWeight: 206.304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(CO)[NH2+]C/C=C/C1=CC=CC=C1

InChI

InChI=1S/C13H19NO/c1-13(2,11-15)14-10-6-9-12-7-4-3-5-8-12/h3-9,14-15H,10-11H2,1-2H3/p+1/b9-6+