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

Systemtic Name: N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[1-(4-methylthiazol-5-yl)ethyl]quinuclidin-3-amine CAS Name: N-[1-(4-methyl-5-thiazolyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: 1-(4-methylthiazol-5-yl)ethyl-quinuclidin-3-yl-amine Formula: C13H21N3S MolecularWeight: 251.39094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3S/c1-9-13(17-8-14-9)10(2)15-12-7-16-5-3-11(12)4-6-16/h8,10-12,15H,3-7H2,1-2H3