1-phenylprop-2-en-1-amine

Molecular Formula: C₉H₁₁N

InChI: InChI=1/C9H11N/c1-2-9(10)8-6-4-3-5-7-8/h2-7,9H,1,10H2

InChIKey: InChIKey=VESLRNDUOCLYDT-UHFFFAOYAL
SMILES: C=CC(C1=CC=CC=C1)N

Names:
    1-phenylprop-2-en-1-amine

Registries:
    PubChem CID 152956
    PubChem ID 10251681