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(3-methoxy-4-prop-2-enoxy-phenyl)methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium

(3-methoxy-4-prop-2-enoxy-phenyl)methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name:(3-methoxy-4-prop-2-enoxy-phenyl)methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium
Openeye Name:(4-allyloxy-3-methoxy-phenyl)methyl-(2-hydroxy-1,1-dimethyl-ethyl)ammonium
CAS Name:(1-hydroxy-2-methylpropan-2-yl)-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]ammonium
IUPAC Name:(1-hydroxy-2-methylpropan-2-yl)-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]azanium
Traditional Name:(4-allyloxy-3-methoxy-benzyl)-(2-hydroxy-1,1-dimethyl-ethyl)ammonium
Formula: C15H24NO3+
MolecularWeight: 266.35596
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H23NO3/c1-5-8-19-13-7-6-12(9-14(13)18-4)10-16-15(2,3)11-17/h5-7,9,16-17H,1,8,10-11H2,2-4H3/p+1


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