N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-1,3-benzothiazol-2-amine Openeye Name: N-(1-norbornan-2-ylethyl)-1,3-benzothiazol-2-amine CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-1,3-benzothiazol-2-amine IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[1-(2-norbornyl)ethyl]amine Formula: C16H20N2S MolecularWeight: 272.4084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C1CC2CCC1C2)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H20N2S/c1-10(13-9-11-6-7-12(13)8-11)17-16-18-14-4-2-3-5-15(14)19-16/h2-5,10-13H,6-9H2,1H3,(H,17,18)