4-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1-methyl-1,2,3,6-tetrahydropyridin-1-ium

Systemtic Name: 4-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1-methyl-1,2,3,6-tetrahydropyridin-1-ium Openeye Name: 4-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-1-methyl-1,2,3,6-tetrahydropyridin-1-ium CAS Name: 4-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1-methyl-1,2,3,6-tetrahydropyridin-1-ium IUPAC Name: 4-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1-methyl-1,2,3,6-tetrahydropyridin-1-ium Traditional Name: 4-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-1-methyl-1,2,3,6-tetrahydropyridin-1-ium Formula: C15H18NO2+ MolecularWeight: 244.30892

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(=CC1)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[NH+]1CCC(=CC1)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H17NO2/c1-16-8-6-12(7-9-16)2-3-13-4-5-14-15(10-13)18-11-17-14/h2-6,10H,7-9,11H2,1H3/p+1/b3-2+