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
Approval Year
| 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
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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 |
SUBSTANCE RECORD
