[2-(4-aminophenyl)-7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]methyl-tert-butyl-ethyl-azanium

Systemtic Name: [2-(4-aminophenyl)-7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]methyl-tert-butyl-ethyl-azanium Openeye Name: [2-(4-aminophenyl)-7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]methyl-tert-butyl-ethyl-ammonium CAS Name: [2-(4-aminophenyl)-7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]methyl-tert-butyl-ethylammonium IUPAC Name: [2-(4-aminophenyl)-7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]methyl-tert-butyl-ethylazanium Traditional Name: [2-(4-aminophenyl)-7-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=[N+]1C=CC(=C2)C)C3=CC=C(C=C3)N)C(C)(C)C

Isomeric SMILES

CC[NH+](CC1=C(NC2=[N+]1C=CC(=C2)C)C3=CC=C(C=C3)N)C(C)(C)C

InChI

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