Details
Stereochemistry | ACHIRAL |
Molecular Formula | C23H32N2O2.2ClH |
Molecular Weight | 441.434 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.COC1=CC=C(CCN2CCN(CCCC3=CC=CC=C3)CC2)C=C1OC
InChI
InChIKey=XWOXAKBQEMQMFH-UHFFFAOYSA-N
InChI=1S/C23H32N2O2.2ClH/c1-26-22-11-10-21(19-23(22)27-2)12-14-25-17-15-24(16-18-25)13-6-9-20-7-4-3-5-8-20;;/h3-5,7-8,10-11,19H,6,9,12-18H2,1-2H3;2*1H
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 | C23H32N2O2 |
Molecular Weight | 368.5124 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:18:43 UTC 2023
by
admin
on
Sat Dec 16 14:18:43 UTC 2023
|
Record UNII |
B66RO93FXQ
|
Record Status |
Validated (UNII)
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Record Version |
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-
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165377-44-6
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DBSALT002802
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DTXSID60433294
Created by
admin on Sat Dec 16 14:18:43 UTC 2023 , Edited by admin on Sat Dec 16 14:18:43 UTC 2023
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9954941
Created by
admin on Sat Dec 16 14:18:43 UTC 2023 , Edited by admin on Sat Dec 16 14:18:43 UTC 2023
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B66RO93FXQ
Created by
admin on Sat Dec 16 14:18:43 UTC 2023 , Edited by admin on Sat Dec 16 14:18:43 UTC 2023
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PRIMARY |
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ACTIVE MOIETY |