3-methyl-7-[(E)-2-phenylethenyl]-2-(pyridin-1-ium-1-ylmethyl)-1,2,4,5-tetrahydrobenzimidazole

Systemtic Name: 3-methyl-7-[(E)-2-phenylethenyl]-2-(pyridin-1-ium-1-ylmethyl)-1,2,4,5-tetrahydrobenzimidazole Openeye Name: 3-methyl-2-(pyridin-1-ium-1-ylmethyl)-7-[(E)-styryl]-1,2,4,5-tetrahydrobenzimidazole CAS Name: 3-methyl-7-[(E)-2-phenylethenyl]-2-(1-pyridin-1-iumylmethyl)-1,2,4,5-tetrahydrobenzimidazole IUPAC Name: 3-methyl-7-[(E)-2-phenylethenyl]-2-(pyridin-1-ium-1-ylmethyl)-1,2,4,5-tetrahydrobenzimidazole Traditional Name: 3-methyl-2-(pyridin-1-ium-1-ylmethyl)-7-[(E)-styryl]-1,2,4,5-tetrahydrobenzimidazole Formula: C22H24N3+ MolecularWeight: 330.44606

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(NC2=C1CCC=C2C=CC3=CC=CC=C3)C[N+]4=CC=CC=C4

Isomeric SMILES

CN1C(NC2=C1CCC=C2/C=C/C3=CC=CC=C3)C[N+]4=CC=CC=C4

InChI

InChI=1S/C22H24N3/c1-24-20-12-8-11-19(14-13-18-9-4-2-5-10-18)22(20)23-21(24)17-25-15-6-3-7-16-25/h2-7,9-11,13-16,21,23H,8,12,17H2,1H3/q+1/b14-13+