N-(8-azabicyclo[3.2.1]octan-3-yl)-1,3-benzothiazol-2-amine

Systemtic Name: N-(8-azabicyclo[3.2.1]octan-3-yl)-1,3-benzothiazol-2-amine Openeye Name: N-(8-azabicyclo[3.2.1]octan-3-yl)-1,3-benzothiazol-2-amine CAS Name: N-(8-azabicyclo[3.2.1]octan-3-yl)-1,3-benzothiazol-2-amine IUPAC Name: N-(8-azabicyclo[3.2.1]octan-3-yl)-1,3-benzothiazol-2-amine Traditional Name: 8-azabicyclo[3.2.1]octan-3-yl(1,3-benzothiazol-2-yl)amine Formula: C14H17N3S MolecularWeight: 259.36988

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC2CC(CC1N2)NC3=NC4=CC=CC=C4S3

InChI

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