MF: C9H12ClN
MW: 169.65g/mol
IUPAC Name: (E)-3-phenylprop-2-en-1-amine;hydrochloride
Isomeric SMILES: C1=CC=C(C=C1)/C=C/CN.Cl
InChIKey: RHJVYCBQGSIGEG-KQGICBIGSA-N
InChI: InChI=1S/C9H11N.ClH/c10-8-4-7-9-5-2-1-3-6-9;/h1-7H,8,10H2;1H/b7-4+;
CAS:17480-08-9