PubChem6566169
Molecular Formula:
C
24
H
28
N
3
O
+
InChI:
InChI=1/C24H27N3O/c1-16-21-15-27(13-12-26-9-4-3-5-10-26)11-8-19(21)17(2)24-23(16)20-14-18(28)6-7-22(20)25-24/h6-8,11,14-15,28H,3-5,9-10,12-13H2,1-2H3/p+1/fC24H28N3O/h25H/q+1
InChIKey:
InChIKey=FYCLDNIGWUYSFQ-KINDOMEFCF
SMILES:
CC1=C2C(=C(C3=C1C=C[N+](=C3)CCN4CCCCC4)C)C5=C(N2)C=CC(=C5)O
Names:
PubChem6566169
Registries:
PubChem CID 432608
PubChem ID 6566169