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

Systemtic Name: 1-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-4-phenyl-1,2,3,6-tetrahydropyridin-1-ium Openeye Name: 1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-4-phenyl-1,2,3,6-tetrahydropyridin-1-ium CAS Name: 1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-4-phenyl-1,2,3,6-tetrahydropyridin-1-ium IUPAC Name: 1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-4-phenyl-1,2,3,6-tetrahydropyridin-1-ium Traditional Name: 1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-4-phenyl-1,2,3,6-tetrahydropyridin-1-ium Formula: C19H19BrNO2+ MolecularWeight: 373.26366

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC=C1C2=CC=CC=C2)CC3=CC4=C(C=C3Br)OCO4

Isomeric SMILES

C1C[NH+](CC=C1C2=CC=CC=C2)CC3=CC4=C(C=C3Br)OCO4

InChI

InChI=1S/C19H18BrNO2/c20-17-11-19-18(22-13-23-19)10-16(17)12-21-8-6-15(7-9-21)14-4-2-1-3-5-14/h1-6,10-11H,7-9,12-13H2/p+1