N-(8-methyl-8-azoniabicyclo[3.2.1]oct-3-en-3-yl)-N-phenethyl-benzamide
Molecular Formula:
C
23
H
27
N
2
O
+
InChI:
InChI=1/C23H26N2O/c1-24-20-12-13-21(24)17-22(16-20)25(15-14-18-8-4-2-5-9-18)23(26)19-10-6-3-7-11-19/h2-11,16,20-21H,12-15,17H2,1H3/p+1/fC23H27N2O/h24H/q+1
InChIKey:
InChIKey=HGGDJEQUDXEESF-DKQNZYBVCW
SMILES:
C[NH+]1C2CCC1C=C(C2)N(CCC3=CC=CC=C3)C(=O)C4=CC=CC=C4
Names:
N-(8-methyl-8-azoniabicyclo[3.2.1]oct-3-en-3-yl)-N-phenethyl-benzamide
Registries:
PubChem CID 4486961
PubChem ID 6609159