Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C18H22N2O2.ClH |
Molecular Weight | 334.84 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(C)NC[C@H](O)COC1=CC=CC2=C1C3=CC=CC=C3N2
InChI
InChIKey=DXYNUICMBSWZMR-ZOWNYOTGSA-N
InChI=1S/C18H22N2O2.ClH/c1-12(2)19-10-13(21)11-22-17-9-5-8-16-18(17)14-6-3-4-7-15(14)20-16;/h3-9,12-13,19-21H,10-11H2,1-2H3;1H/t13-;/m0./s1
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 | C18H22N2O2 |
Molecular Weight | 298.3795 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:06:23 GMT 2023
by
admin
on
Sat Dec 16 11:06:23 GMT 2023
|
Record UNII |
9P0YF51U8J
|
Record Status |
Validated (UNII)
|
Record Version |
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-
Download
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Systematic Name | English |
Code System | Code | Type | Description | ||
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70394231
Created by
admin on Sat Dec 16 11:06:23 GMT 2023 , Edited by admin on Sat Dec 16 11:06:23 GMT 2023
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PRIMARY | |||
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9P0YF51U8J
Created by
admin on Sat Dec 16 11:06:23 GMT 2023 , Edited by admin on Sat Dec 16 11:06:23 GMT 2023
|
PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |