3-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-1,2,3-benzotriazin-4-one Formula: C19H19N4O+ MolecularWeight: 319.38036

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC=C1C2=CC=CC=C2)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1C[NH+](CC=C1C2=CC=CC=C2)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H18N4O/c24-19-17-8-4-5-9-18(17)20-21-23(19)14-22-12-10-16(11-13-22)15-6-2-1-3-7-15/h1-10H,11-14H2/p+1