4-amino-9-butyl-2-[3-ethoxy-4-[2-(1-oxa-4-azoniacyclohex-4-yl)ethoxy]phenyl]-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-triene-3-carbonitrile
Molecular Formula:
C25H34N5O4+
InChI: InChI=1/C25H33N5O4/c1-3-5-6-19-23-22(18(16-26)24(27)34-25(23)29-28-19)17-7-8-20(21(15-17)32-4-2)33-14-11-30-9-12-31-13-10-30/h7-8,15,22H,3-6,9-14,27H2,1-2H3,(H,28,29)/p+1/fC25H34N5O4/h28,30H/q+1
InChIKey: InChIKey=NGFIDDNITJMOCH-RWNZQNFICW
SMILES: CCCCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C=C3)OCC[NH+]4CCOCC4)OCC
Names:
4-amino-9-butyl-2-[3-ethoxy-4-[2-(1-oxa-4-azoniacyclohex-4-yl)ethoxy]phenyl]-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-triene-3-carbonitrile
Registries:
PubChem CID 4453704
PubChem ID 6565632
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|