2-[2-(4-methoxyphenyl)-1-aza-4-azoniabicyclo[3.3.0]octa-2,4-dien-4-yl]-N-(2-methylphenyl)acetamide
Molecular Formula:
C
22
H
24
N
3
O
2
+
InChI:
InChI=1/C22H23N3O2/c1-16-6-3-4-7-19(16)23-21(26)15-24-14-20(25-13-5-8-22(24)25)17-9-11-18(27-2)12-10-17/h3-4,6-7,9-12,14H,5,8,13,15H2,1-2H3/p+1/fC22H24N3O2/h23H/q+1
InChIKey:
InChIKey=RSJPHBGIEDXAQX-YLZFRAQDCO
SMILES:
CC1=CC=CC=C1NC(=O)C[N+]2=C3CCCN3C(=C2)C4=CC=C(C=C4)OC
Names:
2-[2-(4-methoxyphenyl)-1-aza-4-azoniabicyclo[3.3.0]octa-2,4-dien-4-yl]-N-(2-methylphenyl)acetamide
Registries:
PubChem CID 1398271
PubChem ID 4800430
