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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: 2-(1,3-benzothiazol-2-yl)ethyl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C17H23N3S MolecularWeight: 301.44962

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1C2CCC1CC(C2)NCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H23N3S/c1-20-13-6-7-14(20)11-12(10-13)18-9-8-17-19-15-4-2-3-5-16(15)21-17/h2-5,12-14,18H,6-11H2,1H3