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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H30N2O2
Molecular Weight 318.4537
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CAMIVERINE, (R)-

SMILES

CC(C)CCOC(=O)[C@H](NCCN1CCCC1)C2=CC=CC=C2

InChI

InChIKey=HKVGEMSALZULPM-GOSISDBHSA-N
InChI=1S/C19H30N2O2/c1-16(2)10-15-23-19(22)18(17-8-4-3-5-9-17)20-11-14-21-12-6-7-13-21/h3-5,8-9,16,18,20H,6-7,10-15H2,1-2H3/t18-/m1/s1

HIDE SMILES / InChI

Molecular Formula C19H30N2O2
Molecular Weight 318.4537
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:05:44 GMT 2023
Edited
by admin
on Sat Dec 16 11:05:44 GMT 2023
Record UNII
4E9MXK0824
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CAMIVERINE, (R)-
Common Name English
BENZENEACETIC ACID, .ALPHA.-((2-(1-PYRROLIDINYL)ETHYL)AMINO)-, 3-METHYLBUTYL ESTER, (.ALPHA.R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76964876
Created by admin on Sat Dec 16 11:05:44 GMT 2023 , Edited by admin on Sat Dec 16 11:05:44 GMT 2023
PRIMARY
FDA UNII
4E9MXK0824
Created by admin on Sat Dec 16 11:05:44 GMT 2023 , Edited by admin on Sat Dec 16 11:05:44 GMT 2023
PRIMARY
CAS
1640293-24-8
Created by admin on Sat Dec 16 11:05:44 GMT 2023 , Edited by admin on Sat Dec 16 11:05:44 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER