Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H15N.ClH |
| Molecular Weight | 185.694 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C[C@H](N)CC1=C(C)C=CC=C1
InChI
InChIKey=PIJNEJGPRPNSAE-FVGYRXGTSA-N
InChI=1S/C10H15N.ClH/c1-8-5-3-4-6-10(8)7-9(2)11;/h3-6,9H,7,11H2,1-2H3;1H/t9-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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8M35A81L8E
Created by
admin on Mon Mar 31 23:16:24 GMT 2025 , Edited by admin on Mon Mar 31 23:16:24 GMT 2025
|
PRIMARY | |||
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118092317
Created by
admin on Mon Mar 31 23:16:24 GMT 2025 , Edited by admin on Mon Mar 31 23:16:24 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
