N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-5-methyl-1,3-benzothiazol-2-amine

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-5-methyl-1,3-benzothiazol-2-amine Openeye Name: 5-methyl-N-(1-norbornan-2-ylethyl)-1,3-benzothiazol-2-amine CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-5-methyl-1,3-benzothiazol-2-amine IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-5-methyl-1,3-benzothiazol-2-amine Traditional Name: (5-methyl-1,3-benzothiazol-2-yl)-[1-(2-norbornyl)ethyl]amine Formula: C17H22N2S MolecularWeight: 286.43498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)NC(C)C3CC4CCC3C4

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)NC(C)C3CC4CCC3C4

InChI

InChI=1S/C17H22N2S/c1-10-3-6-16-15(7-10)19-17(20-16)18-11(2)14-9-12-4-5-13(14)8-12/h3,6-7,11-14H,4-5,8-9H2,1-2H3,(H,18,19)