Molecular Formula: C16H21N
InChI: InChI=1/C16H21N/c1-2-7-14(8-3-1)13-15-9-4-5-10-16(15)17-11-6-12-17/h1-3,7-8,13,16H,4-6,9-12H2/b15-13+
InChIKey: InChIKey=DOWWDQZIFWLREB-FYWRMAATBA SMILES: C1CCC(=CC2=CC=CC=C2)C(C1)N3CCC3
Names: 1-[(2E)-2-benzylidenecyclohexyl]azetidine
Registries: PubChem CID 6435466 PubChem ID 11621455
