2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)amino]ethanethiol

Systemtic Name: 2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)amino]ethanethiol Openeye Name: 2-[(1,7,7-trimethylnorbornan-2-yl)amino]ethanethiol CAS Name: 2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)amino]ethanethiol IUPAC Name: 2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)amino]ethanethiol Traditional Name: 2-(2-bornylamino)ethanethiol Formula: C12H23NS MolecularWeight: 213.38272

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)NCCS)C)C

Isomeric SMILES

CC1(C2CCC1(C(C2)NCCS)C)C

InChI

InChI=1S/C12H23NS/c1-11(2)9-4-5-12(11,3)10(8-9)13-6-7-14/h9-10,13-14H,4-8H2,1-3H3