4-[(2,3-dimethyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-4-ium-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 4-[(2,3-dimethyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-4-ium-1-yl)methyl]benzenecarbonitrile Openeye Name: 4-[(8-benzyloxy-2,3-dimethyl-imidazo[1,2-a]pyridin-4-ium-1-yl)methyl]benzonitrile CAS Name: 4-[(2,3-dimethyl-8-phenylmethoxy-1-imidazo[1,2-a]pyridin-4-iumyl)methyl]benzonitrile IUPAC Name: 4-[(2,3-dimethyl-8-phenylmethoxyimidazo[1,2-a]pyridin-4-ium-1-yl)methyl]benzonitrile Traditional Name: 4-[(8-benzoxy-2,3-dimethyl-imidazo[1,2-a]pyridin-4-ium-1-yl)methyl]benzonitrile Formula: C24H22N3O+ MolecularWeight: 368.45098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+]2=CC=CC(=C2N1CC3=CC=C(C=C3)C#N)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C([N+]2=CC=CC(=C2N1CC3=CC=C(C=C3)C#N)OCC4=CC=CC=C4)C

InChI

InChI=1S/C24H22N3O/c1-18-19(2)27(16-21-12-10-20(15-25)11-13-21)24-23(9-6-14-26(18)24)28-17-22-7-4-3-5-8-22/h3-14H,16-17H2,1-2H3/q+1