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.CCC1=CC=CC2=C1OC(=C2)[C@H](O)CNC(C)(C)C
InChI
InChIKey=KJBONRGCLLBWCJ-BTQNPOSSSA-N
InChI=1S/C16H23NO2.ClH/c1-5-11-7-6-8-12-9-14(19-15(11)12)13(18)10-17-16(2,3)4;/h6-9,13,17-18H,5,10H2,1-4H3;1H/t13-;/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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3VVT91ZYUN
Created by
admin on Mon Mar 31 22:42:13 GMT 2025 , Edited by admin on Mon Mar 31 22:42:13 GMT 2025
|
PRIMARY | |||
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46780912
Created by
admin on Mon Mar 31 22:42:13 GMT 2025 , Edited by admin on Mon Mar 31 22:42:13 GMT 2025
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PRIMARY | |||
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DTXSID70206416
Created by
admin on Mon Mar 31 22:42:13 GMT 2025 , Edited by admin on Mon Mar 31 22:42:13 GMT 2025
|
PRIMARY | |||
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57704-11-7
Created by
admin on Mon Mar 31 22:42:13 GMT 2025 , Edited by admin on Mon Mar 31 22:42:13 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD