MF: C12H16ClN
MW: 209.71g/mol
IUPAC Name: (2R)-1-phenyl-N-prop-2-ynylpropan-2-amine;hydrochloride
Isomeric SMILES: C[C@H](CC1=CC=CC=C1)NCC#C.Cl
InChIKey: KJZZTCSJZCYCQS-RFVHGSKJSA-N
InChI: InChI=1S/C12H15N.ClH/c1-3-9-13-11(2)10-12-7-5-4-6-8-12;/h1,4-8,11,13H,9-10H2,2H3;1H/t11-;/m1./s1
