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

Systemtic Name: (6-azanyl-2-tert-butyl-imidazo[1,2-a]pyridin-3-yl)methyl-diethyl-azanium Openeye Name: (6-amino-2-tert-butyl-imidazo[1,2-a]pyridin-3-yl)methyl-diethyl-ammonium CAS Name: (6-amino-2-tert-butyl-3-imidazo[1,2-a]pyridinyl)methyl-diethylammonium IUPAC Name: (6-amino-2-tert-butylimidazo[1,2-a]pyridin-3-yl)methyl-diethylazanium Traditional Name: (6-amino-2-tert-butyl-imidazo[1,2-a]pyridin-3-yl)methyl-diethyl-ammonium Formula: C16H27N4+ MolecularWeight: 275.41238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4/c1-6-19(7-2)11-13-15(16(3,4)5)18-14-9-8-12(17)10-20(13)14/h8-10H,6-7,11,17H2,1-5H3/p+1