2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,6-dimethyl-1H-imidazo[1,2-a]pyridin-4-ium-8-amine

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,6-dimethyl-1H-imidazo[1,2-a]pyridin-4-ium-8-amine Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,6-dimethyl-1H-imidazo[1,2-a]pyridin-4-ium-8-amine CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,6-dimethyl-1H-imidazo[1,2-a]pyridin-4-ium-8-amine IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,6-dimethyl-1H-imidazo[1,2-a]pyridin-4-ium-8-amine Traditional Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,6-dimethyl-1H-imidazo[1,2-a]pyridin-4-ium-8-yl]amine Formula: C17H18N3O2+ MolecularWeight: 296.34372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2NC(=C([N+]2=C1)C)C3=CC4=C(C=C3)OCCO4)N

Isomeric SMILES

CC1=CC(=C2NC(=C([N+]2=C1)C)C3=CC4=C(C=C3)OCCO4)N

InChI

InChI=1S/C17H17N3O2/c1-10-7-13(18)17-19-16(11(2)20(17)9-10)12-3-4-14-15(8-12)22-6-5-21-14/h3-4,7-9H,5-6,18H2,1-2H3/p+1