MF: C11H20ClN
MW: 201.73g/mol
IUPAC Name: 3-methyladamantan-1-amine;hydrochloride
Isomeric SMILES: CC12CC3CC(C1)CC(C3)(C2)N.Cl
InChIKey: WITBNCXKULHPMW-UHFFFAOYSA-N
InChI: InChI=1S/C11H19N.ClH/c1-10-3-8-2-9(4-10)6-11(12,5-8)7-10;/h8-9H,2-7,12H2,1H3;1H
