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

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-1,3-thiazol-2-amine Openeye Name: N-(1-norbornan-2-ylethyl)thiazol-2-amine CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-thiazolamine IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-1,3-thiazol-2-amine Traditional Name: 1-(2-norbornyl)ethyl-thiazol-2-yl-amine Formula: C12H18N2S MolecularWeight: 222.34972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC3=NC=CS3

Isomeric SMILES

CC(C1CC2CCC1C2)NC3=NC=CS3

InChI

InChI=1S/C12H18N2S/c1-8(14-12-13-4-5-15-12)11-7-9-2-3-10(11)6-9/h4-5,8-11H,2-3,6-7H2,1H3,(H,13,14)