Nombre: (±)-1-(4-chloro-3,6,7,8-tetrahydro-2H-indeno[4,5-b]furan-2-yl)methanamine

SMILES: NCC1Cc2c(Cl)cc3c(c2O1)CCC3

Fórmula molecular: C12H14ClNO

Masa molecular: 223.08

Obteniendo de PubChem (cola #2)