Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H18N2O2.ClH |
| Molecular Weight | 258.744 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCN(CC)CCOC(=O)C1=CN=CC=C1
InChI
InChIKey=FESGALSVBLWWKR-UHFFFAOYSA-N
InChI=1S/C12H18N2O2.ClH/c1-3-14(4-2)8-9-16-12(15)11-6-5-7-13-10-11;/h5-7,10H,3-4,8-9H2,1-2H3;1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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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 | ||
|---|---|---|---|---|---|
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56676-64-3
Created by
admin on Sat Dec 16 09:37:04 UTC 2023 , Edited by admin on Sat Dec 16 09:37:04 UTC 2023
|
PRIMARY | |||
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29394-99-8
Created by
admin on Sat Dec 16 09:37:04 UTC 2023 , Edited by admin on Sat Dec 16 09:37:04 UTC 2023
|
NON-SPECIFIC STOICHIOMETRY | |||
|
m841
Created by
admin on Sat Dec 16 09:37:04 UTC 2023 , Edited by admin on Sat Dec 16 09:37:04 UTC 2023
|
PRIMARY | Merck Index | ||
|
O42P8SO5U6
Created by
admin on Sat Dec 16 09:37:04 UTC 2023 , Edited by admin on Sat Dec 16 09:37:04 UTC 2023
|
PRIMARY | |||
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91617670
Created by
admin on Sat Dec 16 09:37:04 UTC 2023 , Edited by admin on Sat Dec 16 09:37:04 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
