Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C11H18N2O.2ClH |
| Molecular Weight | 267.195 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CC(C)NC(C)CC1=CC=C(O)C=N1
InChI
InChIKey=WWKMQPRSOJYBNS-UHFFFAOYSA-N
InChI=1S/C11H18N2O.2ClH/c1-8(2)13-9(3)6-10-4-5-11(14)7-12-10;;/h4-5,7-9,13-14H,6H2,1-3H3;2*1H
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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76906-74-6
Created by
admin on Sat Dec 16 10:11:39 UTC 2023 , Edited by admin on Sat Dec 16 10:11:39 UTC 2023
|
PRIMARY | |||
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HV83YDG8YK
Created by
admin on Sat Dec 16 10:11:39 UTC 2023 , Edited by admin on Sat Dec 16 10:11:39 UTC 2023
|
PRIMARY | |||
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20138281
Created by
admin on Sat Dec 16 10:11:39 UTC 2023 , Edited by admin on Sat Dec 16 10:11:39 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
