[2-(4-aminophenyl)-8-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]methyl-tert-butyl-ethyl-azanium

Systemtic Name: [2-(4-aminophenyl)-8-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]methyl-tert-butyl-ethyl-azanium Openeye Name: [2-(4-aminophenyl)-8-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]methyl-tert-butyl-ethyl-ammonium CAS Name: [2-(4-aminophenyl)-8-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]methyl-tert-butyl-ethylammonium IUPAC Name: [2-(4-aminophenyl)-8-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]methyl-tert-butyl-ethylazanium Traditional Name: [2-(4-aminophenyl)-8-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]methyl-tert-butyl-ethyl-ammonium Formula: C21H30N4+2 MolecularWeight: 338.4897

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=C(NC2=C(C=CC=[N+]12)C)C3=CC=C(C=C3)N)C(C)(C)C

Isomeric SMILES

CC[NH+](CC1=C(NC2=C(C=CC=[N+]12)C)C3=CC=C(C=C3)N)C(C)(C)C

InChI

InChI=1S/C21H28N4/c1-6-24(21(3,4)5)14-18-19(16-9-11-17(22)12-10-16)23-20-15(2)8-7-13-25(18)20/h7-13H,6,14,22H2,1-5H3/p+2