MF: C23H34Cl3N3
MW: 458.9g/mol
IUPAC Name: N’-[3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N,N,N’-trimethylpropane-1,3-diamine;dihydrochloride
Isomeric SMILES: CN(C)CCCN(C)CCCN1C2=CC=CC=C2CCC3=C1C=C(C=C3)Cl.Cl.Cl
InChIKey: XFHSMBDLDANLFY-UHFFFAOYSA-N
InChI: InChI=1S/C23H32ClN3.2ClH/c1-25(2)14-6-15-26(3)16-7-17-27-22-9-5-4-8-19(22)10-11-20-12-13-21(24)18-23(20)27;;/h4-5,8-9,12-13,18H,6-7,10-11,14-17H2,1-3H3;2*1H
