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

Systemtic Name: (6-azanyl-2-propan-2-yl-imidazo[1,2-a]pyridin-3-yl)methyl-tert-butyl-ethyl-azanium Openeye Name: (6-amino-2-isopropyl-imidazo[1,2-a]pyridin-3-yl)methyl-tert-butyl-ethyl-ammonium CAS Name: (6-amino-2-propan-2-yl-3-imidazo[1,2-a]pyridinyl)methyl-tert-butyl-ethylammonium IUPAC Name: (6-amino-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methyl-tert-butyl-ethylazanium Traditional Name: (6-amino-2-isopropyl-imidazo[1,2-a]pyridin-3-yl)methyl-tert-butyl-ethyl-ammonium Formula: C17H29N4+ MolecularWeight: 289.43896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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