Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H22N2O.C4H6O4 |
| Molecular Weight | 388.4574 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCC(O)=O.CN(C)CCO[C@@](C)(C1=CC=CC=C1)C2=CC=CC=N2
InChI
InChIKey=KBAUFVUYFNWQFM-LMOVPXPDSA-N
InChI=1S/C17H22N2O.C4H6O4/c1-17(20-14-13-19(2)3,15-9-5-4-6-10-15)16-11-7-8-12-18-16;5-3(6)1-2-4(7)8/h4-12H,13-14H2,1-3H3;1-2H2,(H,5,6)(H,7,8)/t17-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
V2W8Y491IV
Created by
admin on Sat Dec 16 11:11:30 GMT 2023 , Edited by admin on Sat Dec 16 11:11:30 GMT 2023
|
PRIMARY | |||
|
57469151
Created by
admin on Sat Dec 16 11:11:30 GMT 2023 , Edited by admin on Sat Dec 16 11:11:30 GMT 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
