Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H23NO2.ClH |
| Molecular Weight | 297.82 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C[C@H](CNC1CCCCC1)OC(=O)C2=CC=CC=C2
InChI
InChIKey=MTFCPNHRBINLRQ-BTQNPOSSSA-N
InChI=1S/C16H23NO2.ClH/c1-13(12-17-15-10-6-3-7-11-15)19-16(18)14-8-4-2-5-9-14;/h2,4-5,8-9,13,15,17H,3,6-7,10-12H2,1H3;1H/t13-;/m1./s1
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C16H23NO2 |
| Molecular Weight | 261.3593 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:38:41 GMT 2025
by
admin
on
Mon Mar 31 23:38:41 GMT 2025
|
| Record UNII |
S3U4N30AA3
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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76972152
Created by
admin on Mon Mar 31 23:38:41 GMT 2025 , Edited by admin on Mon Mar 31 23:38:41 GMT 2025
|
PRIMARY | |||
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S3U4N30AA3
Created by
admin on Mon Mar 31 23:38:41 GMT 2025 , Edited by admin on Mon Mar 31 23:38:41 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |
