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

Systemtic Name: (6-azanyl-2-tert-butyl-imidazo[1,2-a]pyridin-3-yl)methyl-tert-butyl-ethyl-azanium Openeye Name: (6-amino-2-tert-butyl-imidazo[1,2-a]pyridin-3-yl)methyl-tert-butyl-ethyl-ammonium CAS Name: (6-amino-2-tert-butyl-3-imidazo[1,2-a]pyridinyl)methyl-tert-butyl-ethylammonium IUPAC Name: (6-amino-2-tert-butylimidazo[1,2-a]pyridin-3-yl)methyl-tert-butyl-ethylazanium Traditional Name: (6-amino-2-tert-butyl-imidazo[1,2-a]pyridin-3-yl)methyl-tert-butyl-ethyl-ammonium Formula: C18H31N4+ MolecularWeight: 303.46554

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C18H30N4/c1-8-21(18(5,6)7)12-14-16(17(2,3)4)20-15-10-9-13(19)11-22(14)15/h9-11H,8,12,19H2,1-7H3/p+1