MF: C30H44Cl2N2O3
MW: 551.6g/mol
IUPAC Name: (5-amino-2-butyl-1-benzofuran-3-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone;dihydrochloride
Isomeric SMILES: CCCCC1=C(C2=C(O1)C=CC(=C2)N)C(=O)C3=CC=C(C=C3)OCCCN(CCCC)CCCC.Cl.Cl
InChIKey: WYOWMLAIEBXZJJ-UHFFFAOYSA-N
InChI: InChI=1S/C30H42N2O3.2ClH/c1-4-7-11-28-29(26-22-24(31)14-17-27(26)35-28)30(33)23-12-15-25(16-13-23)34-21-10-20-32(18-8-5-2)19-9-6-3;;/h12-17,22H,4-11,18-21,31H2,1-3H3;2*1H
