2-(4-methoxyphenyl)-1-methyl-N-(phenylmethyl)imidazo[1,2-a]pyridin-4-ium-3-amine

Systemtic Name: 2-(4-methoxyphenyl)-1-methyl-N-(phenylmethyl)imidazo[1,2-a]pyridin-4-ium-3-amine Openeye Name: N-benzyl-2-(4-methoxyphenyl)-1-methyl-imidazo[1,2-a]pyridin-4-ium-3-amine CAS Name: 2-(4-methoxyphenyl)-1-methyl-N-(phenylmethyl)-3-imidazo[1,2-a]pyridin-4-iumamine IUPAC Name: N-benzyl-2-(4-methoxyphenyl)-1-methylimidazo[1,2-a]pyridin-4-ium-3-amine Traditional Name: benzyl-[2-(4-methoxyphenyl)-1-methyl-imidazo[1,2-a]pyridin-4-ium-3-yl]amine Formula: C22H22N3O+ MolecularWeight: 344.42958

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=[N+]2C(=C1C3=CC=C(C=C3)OC)NCC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=[N+]2C(=C1C3=CC=C(C=C3)OC)NCC4=CC=CC=C4

InChI

InChI=1S/C22H22N3O/c1-24-20-10-6-7-15-25(20)22(23-16-17-8-4-3-5-9-17)21(24)18-11-13-19(26-2)14-12-18/h3-15,23H,16H2,1-2H3/q+1