3-(5-methyl-1,3-thiazol-2-yl)-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: 3-(5-methyl-1,3-thiazol-2-yl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: 3-(5-methylthiazol-2-yl)quinuclidin-3-amine CAS Name: 3-(5-methyl-2-thiazolyl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: 3-(5-methyl-1,3-thiazol-2-yl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: [3-(5-methylthiazol-2-yl)quinuclidin-3-yl]amine Formula: C11H17N3S MolecularWeight: 223.33778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C2(CN3CCC2CC3)N

Isomeric SMILES

CC1=CN=C(S1)C2(CN3CCC2CC3)N

InChI

InChI=1S/C11H17N3S/c1-8-6-13-10(15-8)11(12)7-14-4-2-9(11)3-5-14/h6,9H,2-5,7,12H2,1H3