Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H22N2O3.C2H2O4 |
Molecular Weight | 368.3817 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C(O)=O.CCOC(=O)[C@@H]1CC[C@H](CN1)NOCC2=CC=CC=C2
InChI
InChIKey=PYUXATUBICTSNB-DFQHDRSWSA-N
InChI=1S/C15H22N2O3.C2H2O4/c1-2-19-15(18)14-9-8-13(10-16-14)17-20-11-12-6-4-3-5-7-12;3-1(4)2(5)6/h3-7,13-14,16-17H,2,8-11H2,1H3;(H,3,4)(H,5,6)/t13-,14+;/m1./s1
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
Y99NG6M2R4
Created by
admin on Sat Dec 16 19:47:02 GMT 2023 , Edited by admin on Sat Dec 16 19:47:02 GMT 2023
|
PRIMARY | |||
|
1416134-48-9
Created by
admin on Sat Dec 16 19:47:02 GMT 2023 , Edited by admin on Sat Dec 16 19:47:02 GMT 2023
|
PRIMARY | |||
|
86675004
Created by
admin on Sat Dec 16 19:47:02 GMT 2023 , Edited by admin on Sat Dec 16 19:47:02 GMT 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)