Details
Stereochemistry | ACHIRAL |
Molecular Formula | C22H31N2O2.Cl |
Molecular Weight | 390.947 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].CC[N+](C)(CC)CCN(C)C(=O)C(O)(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChIKey=YDRMGHLFXKTTHY-UHFFFAOYSA-M
InChI=1S/C22H31N2O2.ClH/c1-5-24(4,6-2)18-17-23(3)21(25)22(26,19-13-9-7-10-14-19)20-15-11-8-12-16-20;/h7-16,26H,5-6,17-18H2,1-4H3;1H/q+1;/p-1
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 | C22H30N2O2 |
Molecular Weight | 354.4858 |
Charge | 0 |
Count |
|
Stereochemistry | RACEMIC |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 18:56:56 GMT 2023
by
admin
on
Fri Dec 15 18:56:56 GMT 2023
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Record UNII |
47S7HSY6PC
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Record Status |
Validated (UNII)
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Record Version |
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10519
Created by
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510-08-7
Created by
admin on Fri Dec 15 18:56:56 GMT 2023 , Edited by admin on Fri Dec 15 18:56:56 GMT 2023
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47S7HSY6PC
Created by
admin on Fri Dec 15 18:56:56 GMT 2023 , Edited by admin on Fri Dec 15 18:56:56 GMT 2023
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PRIMARY |
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PARENT -> SALT/SOLVATE |
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ACTIVE MOIETY |