3-[[2-[bis[2-[(3-methoxyphenyl)methylamino]ethyl]amino]ethylamino]methyl]phenol
Molecular Formula:
C
29
H
40
N
4
O
3
InChI:
InChI=1/C29H40N4O3/c1-35-28-10-4-7-25(19-28)22-31-13-16-33(15-12-30-21-24-6-3-9-27(34)18-24)17-14-32-23-26-8-5-11-29(20-26)36-2/h3-11,18-20,30-32,34H,12-17,21-23H2,1-2H3
InChIKey:
InChIKey=IRWGORLHLQSHQD-UHFFFAOYAG
SMILES:
COC1=CC=CC(=C1)CNCCN(CCNCC2=CC(=CC=C2)O)CCNCC3=CC(=CC=C3)OC
Names:
3-[[2-[bis[2-[(3-methoxyphenyl)methylamino]ethyl]amino]ethylamino]methyl]phenol
Registries:
PubChem CID 10743752
PubChem ID 15780077
