Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H16N2O.ClH |
| Molecular Weight | 228.718 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC=CC(=C1)N2CCNCC2
InChI
InChIKey=QOQLPYRYJCBRNU-UHFFFAOYSA-N
InChI=1S/C11H16N2O.ClH/c1-14-11-4-2-3-10(9-11)13-7-5-12-6-8-13;/h2-4,9,12H,5-8H2,1H3;1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
12645572
Created by
admin on Sat Dec 16 11:38:08 GMT 2023 , Edited by admin on Sat Dec 16 11:38:08 GMT 2023
|
PRIMARY | |||
|
70849-62-6
Created by
admin on Sat Dec 16 11:38:08 GMT 2023 , Edited by admin on Sat Dec 16 11:38:08 GMT 2023
|
NON-SPECIFIC STOICHIOMETRY | |||
|
16015-70-6
Created by
admin on Sat Dec 16 11:38:08 GMT 2023 , Edited by admin on Sat Dec 16 11:38:08 GMT 2023
|
PRIMARY | |||
|
UI3G4CVQ3Z
Created by
admin on Sat Dec 16 11:38:08 GMT 2023 , Edited by admin on Sat Dec 16 11:38:08 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
