Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H17NO2.ClH |
| Molecular Weight | 267.751 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C(OC1=CC=CC2=C1CC=C2)[C@H]3CNCCO3
InChI
InChIKey=KEBHLNDPKPIPLI-UTONKHPSSA-N
InChI=1S/C14H17NO2.ClH/c1-3-11-4-2-6-14(13(11)5-1)17-10-12-9-15-7-8-16-12;/h1-4,6,12,15H,5,7-10H2;1H/t12-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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Y84I4RE3W0
Created by
admin on Mon Mar 31 22:53:19 GMT 2025 , Edited by admin on Mon Mar 31 22:53:19 GMT 2025
|
PRIMARY | |||
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72941633
Created by
admin on Mon Mar 31 22:53:19 GMT 2025 , Edited by admin on Mon Mar 31 22:53:19 GMT 2025
|
PRIMARY | |||
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104908-43-2
Created by
admin on Mon Mar 31 22:53:19 GMT 2025 , Edited by admin on Mon Mar 31 22:53:19 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
