N-[5-[4-(2-chloroethyl-ethyl-amino)phenoxy]pentyl]acridin-9-amine
Molecular Formula:
C
28
H
32
ClN
3
O
InChI:
InChI=1/C28H32ClN3O/c1-2-32(20-18-29)22-14-16-23(17-15-22)33-21-9-3-8-19-30-28-24-10-4-6-12-26(24)31-27-13-7-5-11-25(27)28/h4-7,10-17H,2-3,8-9,18-21H2,1H3,(H,30,31)/f/h30H
InChIKey:
InChIKey=FUJIRZJLIZTZJA-SREBMQDQCC
SMILES:
CCN(CCCl)C1=CC=C(C=C1)OCCCCCNC2=C3C=CC=CC3=NC4=CC=CC=C42
Names:
N-[5-[4-(2-chloroethyl-ethyl-amino)phenoxy]pentyl]acridin-9-amine
Registries:
PubChem CID 154684
PubChem ID 10252273