3,5-dimethyl-N-(8-methyl-8-azoniabicyclo[3.2.1]oct-3-en-3-yl)-N-phenethyl-benzamide
Molecular Formula:
C
25
H
31
N
2
O
+
InChI:
InChI=1/C25H30N2O/c1-18-13-19(2)15-21(14-18)25(28)27(12-11-20-7-5-4-6-8-20)24-16-22-9-10-23(17-24)26(22)3/h4-8,13-16,22-23H,9-12,17H2,1-3H3/p+1/fC25H31N2O/h26H/q+1
InChIKey:
InChIKey=KVPMZTMVCZWXSC-KSCMBNCGCQ
SMILES:
CC1=CC(=CC(=C1)C(=O)N(CCC2=CC=CC=C2)C3=CC4CCC(C3)[NH+]4C)C
Names:
3,5-dimethyl-N-(8-methyl-8-azoniabicyclo[3.2.1]oct-3-en-3-yl)-N-phenethyl-benzamide
Registries:
PubChem CID 4486957
PubChem ID 6609155