MF: C11H22ClN
MW: 203.75g/mol
IUPAC Name: N,1,7,7-tetramethylbicyclo[2.2.1]heptan-2-amine;hydrochloride
Isomeric SMILES: CC1(C2CCC1(C(C2)NC)C)C.Cl
InChIKey: JNYXLBJREIYFBF-UHFFFAOYSA-N
InChI: InChI=1S/C11H21N.ClH/c1-10(2)8-5-6-11(10,3)9(7-8)12-4;/h8-9,12H,5-7H2,1-4H3;1H
