1-[(3,6-dimethyl-2-prop-2-enoxy-phenyl)methyl]pyridin-1-ium-3-olate

Systemtic Name: 1-[(3,6-dimethyl-2-prop-2-enoxy-phenyl)methyl]pyridin-1-ium-3-olate Openeye Name: 1-[(2-allyloxy-3,6-dimethyl-phenyl)methyl]pyridin-1-ium-3-olate CAS Name: 1-[(3,6-dimethyl-2-prop-2-enoxyphenyl)methyl]-3-pyridin-1-iumolate IUPAC Name: 1-[(3,6-dimethyl-2-prop-2-enoxyphenyl)methyl]pyridin-1-ium-3-olate Traditional Name: 1-(2-allyloxy-3,6-dimethyl-benzyl)pyridin-1-ium-3-olate Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC=C)C[N+]2=CC=CC(=C2)[O-]

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC=C)C[N+]2=CC=CC(=C2)[O-]

InChI

InChI=1S/C17H19NO2/c1-4-10-20-17-14(3)8-7-13(2)16(17)12-18-9-5-6-15(19)11-18/h4-9,11H,1,10,12H2,2-3H3