IUPAC: 4-[4-[3-(3-aminopyrrolidin-1-yl)propoxy]phenyl]benzonitrile
SMILES:
N#Cc1ccc(-c2ccc(OCCCN3CCC(N)C3)cc2)cc1Canonical SMILES:
C1CN(CC1N)CCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C#Nالصيغة الجزيئية: C20H23N3O
الوزن الجزيئي: 321.40
InChIKey: RRBSCZCNYAJFEJ-UHFFFAOYSA-N
InChI:
PubChem CID: 22994366 →InChI=1S/C20H23N3O/c21-14-16-2-4-17(5-3-16)18-6-8-20(9-7-18)24-13-1-11-23-12-10-19(22)15-23/h2-9,19H,1,10-13,15,22H2