N-(1-azabicyclo[2.2.2]octan-3-yl)-5-bromanyl-1,3-benzothiazol-2-amine

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-bromanyl-1,3-benzothiazol-2-amine Openeye Name: 5-bromo-N-quinuclidin-3-yl-1,3-benzothiazol-2-amine CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-bromo-1,3-benzothiazol-2-amine IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-bromo-1,3-benzothiazol-2-amine Traditional Name: (5-bromo-1,3-benzothiazol-2-yl)-quinuclidin-3-yl-amine Formula: C14H16BrN3S MolecularWeight: 338.26594

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC3=NC4=C(S3)C=CC(=C4)Br

Isomeric SMILES

C1CN2CCC1C(C2)NC3=NC4=C(S3)C=CC(=C4)Br

InChI

InChI=1S/C14H16BrN3S/c15-10-1-2-13-11(7-10)16-14(19-13)17-12-8-18-5-3-9(12)4-6-18/h1-2,7,9,12H,3-6,8H2,(H,16,17)