1-(4-bromophenyl)-2-[10-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-8,9-diaza-1-azoniabicyclo[5.3.0]deca-9,11-dien-8-yl]ethanone
Molecular Formula:
C
26
H
31
BrN
3
O
2
+
InChI:
InChI=1/C26H31BrN3O2/c1-18(2)22-13-8-19(3)15-24(22)32-17-25-28-30(26-7-5-4-6-14-29(25)26)16-23(31)20-9-11-21(27)12-10-20/h8-13,15,18H,4-7,14,16-17H2,1-3H3/q+1
InChIKey:
InChIKey=LWGJWPIJZKVFJV-UHFFFAOYAC
SMILES:
CC1=CC(=C(C=C1)C(C)C)OCC2=NN(C3=[N+]2CCCCC3)CC(=O)C4=CC=C(C=C4)Br
Names:
1-(4-bromophenyl)-2-[10-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-8,9-diaza-1-azoniabicyclo[5.3.0]deca-9,11-dien-8-yl]ethanone
Registries:
PubChem CID 4479481
PubChem ID 6600856