Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C14H20N2O2 |
Molecular Weight | 248.3208 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(O)C(C)=C1NC(=O)[C@@H]2CCCCN2
InChI
InChIKey=CVZXIWSYOWTQAS-NSHDSACASA-N
InChI=1S/C14H20N2O2/c1-9-6-7-12(17)10(2)13(9)16-14(18)11-5-3-4-8-15-11/h6-7,11,15,17H,3-5,8H2,1-2H3,(H,16,18)/t11-/m0/s1
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
2HDS38BFC1
Created by
admin on Sat Dec 16 09:41:04 GMT 2023 , Edited by admin on Sat Dec 16 09:41:04 GMT 2023
|
PRIMARY | |||
|
91810633
Created by
admin on Sat Dec 16 09:41:04 GMT 2023 , Edited by admin on Sat Dec 16 09:41:04 GMT 2023
|
PRIMARY | |||
|
182878-70-2
Created by
admin on Sat Dec 16 09:41:04 GMT 2023 , Edited by admin on Sat Dec 16 09:41:04 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD