(1,7,7-trimethyl-6-bicyclo[2.2.1]heptyl) 2-[4-[(1,7,7-trimethyl-6-bicyclo[2.2.1]heptyl)oxycarbonylmethyl]-1-oxa-4-azoniacyclohex-4-yl]acetate
Molecular Formula:
C
28
H
46
NO
5
+
InChI:
InChI=1/C28H46NO5/c1-25(2)19-7-9-27(25,5)21(15-19)33-23(30)17-29(11-13-32-14-12-29)18-24(31)34-22-16-20-8-10-28(22,6)26(20,3)4/h19-22H,7-18H2,1-6H3/q+1
InChIKey:
InChIKey=ZCAUOVGMFSRWCT-UHFFFAOYAW
SMILES:
CC1(C2CCC1(C(C2)OC(=O)C[N+]3(CCOCC3)CC(=O)OC4CC5CCC4(C5(C)C)C)C)C
Names:
(1,7,7-trimethyl-6-bicyclo[2.2.1]heptyl) 2-[4-[(1,7,7-trimethyl-6-bicyclo[2.2.1]heptyl)oxycarbonylmethyl]-1-oxa-4-azoniacyclohex-4-yl]acetate
Registries:
PubChem CID 3541536
PubChem ID 4784042