MF: C9H12ClN
MW: 169.65g/mol
IUPAC Name: (1R,2R)-2-phenylcyclopropan-1-amine;hydrochloride
Isomeric SMILES: C1[C@@H]([C@@H]1N)C2=CC=CC=C2.Cl
InChIKey: ZPEFMSTTZXJOTM-VTLYIQCISA-N
InChI: InChI=1S/C9H11N.ClH/c10-9-6-8(9)7-4-2-1-3-5-7;/h1-5,8-9H,6,10H2;1H/t8-,9-;/m1./s1
