Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H21ClN2.C4H7NO3 |
| Molecular Weight | 417.929 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NCC(O)=O.CN(C)CC[C@H]1C2=C(CCC3=C1N=CC=C3)C=C(Cl)C=C2
InChI
InChIKey=OSAUSAZZRQEEES-LMOVPXPDSA-N
InChI=1S/C18H21ClN2.C4H7NO3/c1-21(2)11-9-17-16-8-7-15(19)12-14(16)6-5-13-4-3-10-20-18(13)17;1-3(6)5-2-4(7)8/h3-4,7-8,10,12,17H,5-6,9,11H2,1-2H3;2H2,1H3,(H,5,6)(H,7,8)/t17-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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MH3O6VA8JW
Created by
admin on Sat Dec 16 10:56:24 GMT 2023 , Edited by admin on Sat Dec 16 10:56:24 GMT 2023
|
PRIMARY | |||
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76957595
Created by
admin on Sat Dec 16 10:56:24 GMT 2023 , Edited by admin on Sat Dec 16 10:56:24 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
