IUPAC: 4-[4-[3-(3-aminopyrrolidin-1-yl)propoxy]phenyl]benzonitrile
SMILES:
N#Cc1ccc(-c2ccc(OCCCN3CCC(N)C3)cc2)cc1Fórmula molecular: C20H23N3O
Masa molecular: 321.40
InChIKey: RRBSCZCNYAJFEJ-UHFFFAOYSA-N
PubChem CID: 22994366 →