Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H16N2.ClH |
| Molecular Weight | 224.73 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C[C@@H](CC1=CC=CC=C1)NCCC#N
InChI
InChIKey=ZBRZSJUFJUMKIM-MERQFXBCSA-N
InChI=1S/C12H16N2.ClH/c1-11(14-9-5-8-13)10-12-6-3-2-4-7-12;/h2-4,6-7,11,14H,5,9-10H2,1H3;1H/t11-;/m0./s1
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 |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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73425431
Created by
admin on Sat Dec 16 08:58:06 UTC 2023 , Edited by admin on Sat Dec 16 08:58:06 UTC 2023
|
PRIMARY | |||
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18305-31-2
Created by
admin on Sat Dec 16 08:58:06 UTC 2023 , Edited by admin on Sat Dec 16 08:58:06 UTC 2023
|
PRIMARY | |||
|
8C8C0XU803
Created by
admin on Sat Dec 16 08:58:06 UTC 2023 , Edited by admin on Sat Dec 16 08:58:06 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
