Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H22N2O.ClH |
Molecular Weight | 330.852 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CNCCC[C@@]1(C)C(=O)N(C2=CC=CC=C12)C3=CC=CC=C3
InChI
InChIKey=DDOCDXCKSVDRHL-FSRHSHDFSA-N
InChI=1S/C19H22N2O.ClH/c1-19(13-8-14-20-2)16-11-6-7-12-17(16)21(18(19)22)15-9-4-3-5-10-15;/h3-7,9-12,20H,8,13-14H2,1-2H3;1H/t19-;/m1./s1
Molecular Formula | C19H22N2O |
Molecular Weight | 294.3908 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
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 |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 19:37:12 GMT 2023
by
admin
on
Fri Dec 15 19:37:12 GMT 2023
|
Record UNII |
S9B3565PBV
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
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Systematic Name | English |
Code System | Code | Type | Description | ||
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76965831
Created by
admin on Fri Dec 15 19:37:12 GMT 2023 , Edited by admin on Fri Dec 15 19:37:12 GMT 2023
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PRIMARY | |||
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S9B3565PBV
Created by
admin on Fri Dec 15 19:37:12 GMT 2023 , Edited by admin on Fri Dec 15 19:37:12 GMT 2023
|
PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |