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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1,3-benzothiazol-2-amine Openeye Name: N-quinuclidin-3-yl-1,3-benzothiazol-2-amine CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1,3-benzothiazol-2-amine IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl(quinuclidin-3-yl)amine Formula: C14H17N3S MolecularWeight: 259.36988

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN2CCC1C(C2)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C14H17N3S/c1-2-4-13-11(3-1)15-14(18-13)16-12-9-17-7-5-10(12)6-8-17/h1-4,10,12H,5-9H2,(H,15,16)