1-(4-chlorophenyl)-2-[10-[(4-tert-butylphenoxy)methyl]-8,9-diaza-1-azoniabicyclo[5.3.0]deca-9,11-dien-8-yl]ethanone
Molecular Formula:
C
26
H
31
ClN
3
O
2
+
InChI:
InChI=1/C26H31ClN3O2/c1-26(2,3)20-10-14-22(15-11-20)32-18-24-28-30(25-7-5-4-6-16-29(24)25)17-23(31)19-8-12-21(27)13-9-19/h8-15H,4-7,16-18H2,1-3H3/q+1
InChIKey:
InChIKey=ARQKADIUVGSAHN-UHFFFAOYAE
SMILES:
CC(C)(C)C1=CC=C(C=C1)OCC2=NN(C3=[N+]2CCCCC3)CC(=O)C4=CC=C(C=C4)Cl
Names:
1-(4-chlorophenyl)-2-[10-[(4-tert-butylphenoxy)methyl]-8,9-diaza-1-azoniabicyclo[5.3.0]deca-9,11-dien-8-yl]ethanone
Registries:
PubChem CID 4479480
PubChem ID 6600855