Molecule ID: mol26478

SMILES: CCCC1C(C)=Nc2ccc(C)cc21

InChI: InChI=1S/C13H17N/c1-4-5-11-10(3)14-13-7-6-9(2)8-12(11)13/h6-8,11H,4-5H2,1-3H3