N-(1-azabicyclo[2.2.2]octan-3-yl)-2-methyl-1,3-benzothiazol-6-amine

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-methyl-1,3-benzothiazol-6-amine Openeye Name: 2-methyl-N-quinuclidin-3-yl-1,3-benzothiazol-6-amine CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-methyl-1,3-benzothiazol-6-amine IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-methyl-1,3-benzothiazol-6-amine Traditional Name: (2-methyl-1,3-benzothiazol-6-yl)-quinuclidin-3-yl-amine Formula: C15H19N3S MolecularWeight: 273.39646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC3CN4CCC3CC4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC3CN4CCC3CC4

InChI

InChI=1S/C15H19N3S/c1-10-16-13-3-2-12(8-15(13)19-10)17-14-9-18-6-4-11(14)5-7-18/h2-3,8,11,14,17H,4-7,9H2,1H3