Molecule ID: mol37601

SMILES: O=C1[C@@H]2C[C@@H](CN3CCCC=C23)[C@@H]2CCCCN12

InChI: InChI=1S/C15H22N2O/c18-15-12-9-11(13-5-2-4-8-17(13)15)10-16-7-3-1-6-14(12)16/h6,11-13H,1-5,7-10H2/t11-,12+,13-/m0/s1