N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-methyl-1,3-thiazol-2-amine

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-methyl-1,3-thiazol-2-amine Openeye Name: 4-methyl-N-(1-norbornan-2-ylethyl)thiazol-2-amine CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-methyl-2-thiazolamine IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-methyl-1,3-thiazol-2-amine Traditional Name: (4-methylthiazol-2-yl)-[1-(2-norbornyl)ethyl]amine Formula: C13H20N2S MolecularWeight: 236.3763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(C)C2CC3CCC2C3

Isomeric SMILES

CC1=CSC(=N1)NC(C)C2CC3CCC2C3

InChI

InChI=1S/C13H20N2S/c1-8-7-16-13(14-8)15-9(2)12-6-10-3-4-11(12)5-10/h7,9-12H,3-6H2,1-2H3,(H,14,15)