N-[1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-[1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[1-(2-tert-butyl-4-methyl-thiazol-5-yl)ethyl]quinuclidin-3-amine CAS Name: N-[1-(2-tert-butyl-4-methyl-5-thiazolyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: 1-(2-tert-butyl-4-methyl-thiazol-5-yl)ethyl-quinuclidin-3-yl-amine Formula: C17H29N3S MolecularWeight: 307.49726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(C)(C)C)C(C)NC2CN3CCC2CC3

Isomeric SMILES

CC1=C(SC(=N1)C(C)(C)C)C(C)NC2CN3CCC2CC3

InChI

InChI=1S/C17H29N3S/c1-11(15-12(2)19-16(21-15)17(3,4)5)18-14-10-20-8-6-13(14)7-9-20/h11,13-14,18H,6-10H2,1-5H3