Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H30N2O2.ClH |
| Molecular Weight | 390.947 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(C)NCCCCOC1=C2COCC2=C(CC3=CC=CC=C3)N=C1C
InChI
InChIKey=NDUAUQZNHSFJMY-UHFFFAOYSA-N
InChI=1S/C22H30N2O2.ClH/c1-16(2)23-11-7-8-12-26-22-17(3)24-21(19-14-25-15-20(19)22)13-18-9-5-4-6-10-18;/h4-6,9-10,16,23H,7-8,11-15H2,1-3H3;1H
Approval Year
| Name | Type | Language | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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301-208-7
Created by
admin on Fri Dec 15 15:12:34 UTC 2023 , Edited by admin on Fri Dec 15 15:12:34 UTC 2023
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PRIMARY | |||
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93982-17-3
Created by
admin on Fri Dec 15 15:12:34 UTC 2023 , Edited by admin on Fri Dec 15 15:12:34 UTC 2023
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PRIMARY | |||
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RFI1WXG626
Created by
admin on Fri Dec 15 15:12:34 UTC 2023 , Edited by admin on Fri Dec 15 15:12:34 UTC 2023
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PRIMARY | |||
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DTXSID40240120
Created by
admin on Fri Dec 15 15:12:34 UTC 2023 , Edited by admin on Fri Dec 15 15:12:34 UTC 2023
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PRIMARY | |||
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146794
Created by
admin on Fri Dec 15 15:12:34 UTC 2023 , Edited by admin on Fri Dec 15 15:12:34 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD