3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2-benzothiazole

Systemtic Name: 3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2-benzothiazole Openeye Name: 3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2-benzothiazole CAS Name: 3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2-benzothiazole IUPAC Name: 3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2-benzothiazole Traditional Name: 3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2-benzothiazole Formula: C15H18N2S MolecularWeight: 258.38182

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)C3=NSC4=CC=CC=C43

Isomeric SMILES

CN1C2CCC1CC(C2)C3=NSC4=CC=CC=C43

InChI

InChI=1S/C15H18N2S/c1-17-11-6-7-12(17)9-10(8-11)15-13-4-2-3-5-14(13)18-16-15/h2-5,10-12H,6-9H2,1H3