(6-azanyl-2-tert-butyl-imidazo[1,2-a]pyridin-3-yl)methyl-butyl-methyl-azanium

Systemtic Name: (6-azanyl-2-tert-butyl-imidazo[1,2-a]pyridin-3-yl)methyl-butyl-methyl-azanium Openeye Name: (6-amino-2-tert-butyl-imidazo[1,2-a]pyridin-3-yl)methyl-butyl-methyl-ammonium CAS Name: (6-amino-2-tert-butyl-3-imidazo[1,2-a]pyridinyl)methyl-butyl-methylammonium IUPAC Name: (6-amino-2-tert-butylimidazo[1,2-a]pyridin-3-yl)methyl-butyl-methylazanium Traditional Name: (6-amino-2-tert-butyl-imidazo[1,2-a]pyridin-3-yl)methyl-butyl-methyl-ammonium Formula: C17H29N4+ MolecularWeight: 289.43896

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](C)CC1=C(N=C2N1C=C(C=C2)N)C(C)(C)C

Isomeric SMILES

CCCC[NH+](C)CC1=C(N=C2N1C=C(C=C2)N)C(C)(C)C

InChI

InChI=1S/C17H28N4/c1-6-7-10-20(5)12-14-16(17(2,3)4)19-15-9-8-13(18)11-21(14)15/h8-9,11H,6-7,10,12,18H2,1-5H3/p+1