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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methyl-1,3-thiazol-2-amine Openeye Name: 4-methyl-N-quinuclidin-3-yl-thiazol-2-amine CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methyl-2-thiazolamine IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methyl-1,3-thiazol-2-amine Traditional Name: (4-methylthiazol-2-yl)-quinuclidin-3-yl-amine Formula: C11H17N3S MolecularWeight: 223.33778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC2CN3CCC2CC3

Isomeric SMILES

CC1=CSC(=N1)NC2CN3CCC2CC3

InChI

InChI=1S/C11H17N3S/c1-8-7-15-11(12-8)13-10-6-14-4-2-9(10)3-5-14/h7,9-10H,2-6H2,1H3,(H,12,13)