Molecule ID: mol37845
SMILES: C(=C/c1ccccc1)\CN1CCc2ccccc2C1
InChI: InChI=1S/C18H19N/c1-2-7-16(8-3-1)9-6-13-19-14-12-17-10-4-5-11-18(17)15-19/h1-11H,12-15H2/b9-6+