N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[2-(4-methylphenyl)-1-aza-4-azoniabicyclo[3.3.0]octa-2,4-dien-4-yl]acetamide
Molecular Formula:
C
23
H
24
N
3
O
3
+
InChI:
InChI=1/C23H23N3O3/c1-16-4-6-17(7-5-16)19-14-25(23-3-2-10-26(19)23)15-22(27)24-18-8-9-20-21(13-18)29-12-11-28-20/h4-9,13-14H,2-3,10-12,15H2,1H3/p+1/fC23H24N3O3/h24H/q+1
InChIKey:
InChIKey=UYUBSQOOHJLENQ-PQQWTJEYCR
SMILES:
CC1=CC=C(C=C1)C2=C[N+](=C3N2CCC3)CC(=O)NC4=CC5=C(C=C4)OCCO5
Names:
N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[2-(4-methylphenyl)-1-aza-4-azoniabicyclo[3.3.0]octa-2,4-dien-4-yl]acetamide
Registries:
PubChem CID 1399085
PubChem ID 4850315