Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H31N2O.Cl |
| Molecular Weight | 386.958 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].CC1=CC=CC(C)=C1NC(=O)C[N+]3(CC2=CC=CC=C2)CCCCCC3
InChI
InChIKey=LKGJDWZDLANXSQ-UHFFFAOYSA-N
InChI=1S/C23H30N2O.ClH/c1-19-11-10-12-20(2)23(19)24-22(26)18-25(15-8-3-4-9-16-25)17-21-13-6-5-7-14-21;/h5-7,10-14H,3-4,8-9,15-18H2,1-2H3;1H
Approval Year
| Name | Type | Language | ||
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Official Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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166642641
Created by
admin on Sat Dec 16 18:51:14 GMT 2023 , Edited by admin on Sat Dec 16 18:51:14 GMT 2023
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PRIMARY | |||
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12571
Created by
admin on Sat Dec 16 18:51:14 GMT 2023 , Edited by admin on Sat Dec 16 18:51:14 GMT 2023
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PRIMARY | |||
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C199117
Created by
admin on Sat Dec 16 18:51:14 GMT 2023 , Edited by admin on Sat Dec 16 18:51:14 GMT 2023
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PRIMARY | |||
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E69A9Y8Z4L
Created by
admin on Sat Dec 16 18:51:14 GMT 2023 , Edited by admin on Sat Dec 16 18:51:14 GMT 2023
|
PRIMARY | |||
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2489565-37-7
Created by
admin on Sat Dec 16 18:51:14 GMT 2023 , Edited by admin on Sat Dec 16 18:51:14 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
