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

Systemtic Name: (6-azanyl-2-tert-butyl-imidazo[1,2-a]pyridin-3-yl)methyl-dimethyl-azanium Openeye Name: (6-amino-2-tert-butyl-imidazo[1,2-a]pyridin-3-yl)methyl-dimethyl-ammonium CAS Name: (6-amino-2-tert-butyl-3-imidazo[1,2-a]pyridinyl)methyl-dimethylammonium IUPAC Name: (6-amino-2-tert-butylimidazo[1,2-a]pyridin-3-yl)methyl-dimethylazanium Traditional Name: (6-amino-2-tert-butyl-imidazo[1,2-a]pyridin-3-yl)methyl-dimethyl-ammonium Formula: C14H23N4+ MolecularWeight: 247.35922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(N2C=C(C=CC2=N1)N)C[NH+](C)C

Isomeric SMILES

CC(C)(C)C1=C(N2C=C(C=CC2=N1)N)C[NH+](C)C

InChI

InChI=1S/C14H22N4/c1-14(2,3)13-11(9-17(4)5)18-8-10(15)6-7-12(18)16-13/h6-8H,9,15H2,1-5H3/p+1