N-(1,3-benzothiazol-2-ylmethyl)-1-(5-bicyclo[2.2.1]hept-2-enyl)ethanamine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(5-bicyclo[2.2.1]hept-2-enyl)ethanamine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(5-bicyclo[2.2.1]hept-2-enyl)ethanamine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(5-bicyclo[2.2.1]hept-2-enyl)ethanamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(5-bicyclo[2.2.1]hept-2-enyl)ethanamine Traditional Name: 1,3-benzothiazol-2-ylmethyl-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]amine Formula: C17H20N2S MolecularWeight: 284.4191

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CC1C=C2)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C1CC2CC1C=C2)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H20N2S/c1-11(14-9-12-6-7-13(14)8-12)18-10-17-19-15-4-2-3-5-16(15)20-17/h2-7,11-14,18H,8-10H2,1H3