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Details

Stereochemistry EPIMERIC
Molecular Formula C10H16O4S.C8H19N
Molecular Weight 361.54
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OCTODRINE CAMSILATE

SMILES

CC(C)CCCC(C)N.CC1(C)[C@@H]2CC[C@@]1(CS(O)(=O)=O)C(=O)C2

InChI

InChIKey=IJUZWPVVLRFXDI-YZUKSGEXSA-N
InChI=1S/C10H16O4S.C8H19N/c1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14;1-7(2)5-4-6-8(3)9/h7H,3-6H2,1-2H3,(H,12,13,14);7-8H,4-6,9H2,1-3H3/t7-,10-;/m1./s1

HIDE SMILES / InChI

Molecular Formula C10H16O4S
Molecular Weight 232.297
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula C8H19N
Molecular Weight 129.2432
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:07:00 UTC 2023
Edited
by admin
on Sat Dec 16 11:07:00 UTC 2023
Record UNII
R667VG3A97
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OCTODRINE CAMSILATE
WHO-DD  
Common Name English
AMC
Common Name English
2-AMINO-6-METHYLHEPTANE (+)-CAMPHOR-10-SULFONATE
Common Name English
2-HEPTANAMINE, 6-METHYL-, (1S)-7,7-DIMETHYL-2-OXOBICYCLO(2.2.1)HEPTANE-1-METHANESULFONATE HEXYLAMINE, 1,5-DIMETHYL-, (+)-2-OXO-10-BORNANESULFONATE
Common Name English
BICYCLO(2.2.1)HEPTANE-1-METHANESULFONIC ACID, 7,7-DIMETHYL-2-OXO-, (1S)-, COMPD. WITH (±)-6-METHYL-2-HEPTANAMINE (1:1
Common Name English
BICYCLO(2.2.1)HEPTANE-1-METHANESULFONIC ACID, 7,7-DIMETHYL-2-OXO-, (1S,4R)-, COMPD. WITH 6-METHYL-2-HEPTANAMINE (1:1)
Systematic Name English
10-BORNANESULFONIC ACID, 2-OXO-, COMPD. WITH 1,5-DIMETHYLHEXYLAMINE (1:1), (+)- BICYCLO(2.2.1)HEPTANE-1-METHANESULFONIC ACID, 7,7-DIMETHYL-2-OXO-, (1S)-, COMPD. WITH 6-METHYL-2-HEPTANAMINE (1:1)
Common Name English
Octodrine camsilate [WHO-DD]
Common Name English
Code System Code Type Description
FDA UNII
R667VG3A97
Created by admin on Sat Dec 16 11:07:01 UTC 2023 , Edited by admin on Sat Dec 16 11:07:01 UTC 2023
PRIMARY
PUBCHEM
118984358
Created by admin on Sat Dec 16 11:07:01 UTC 2023 , Edited by admin on Sat Dec 16 11:07:01 UTC 2023
PRIMARY
ECHA (EC/EINECS)
217-820-1
Created by admin on Sat Dec 16 11:07:01 UTC 2023 , Edited by admin on Sat Dec 16 11:07:01 UTC 2023
PRIMARY
SMS_ID
100000085934
Created by admin on Sat Dec 16 11:07:01 UTC 2023 , Edited by admin on Sat Dec 16 11:07:01 UTC 2023
PRIMARY
EVMPD
SUB03487MIG
Created by admin on Sat Dec 16 11:07:01 UTC 2023 , Edited by admin on Sat Dec 16 11:07:01 UTC 2023
PRIMARY
CAS
1971-57-9
Created by admin on Sat Dec 16 11:07:01 UTC 2023 , Edited by admin on Sat Dec 16 11:07:01 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY