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=C1C=CC=C2)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
Mon Mar 31 19:51:11 GMT 2025
by
admin
on
Mon Mar 31 19:51:11 GMT 2025
|
| Record UNII |
S9B3565PBV
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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76965831
Created by
admin on Mon Mar 31 19:51:11 GMT 2025 , Edited by admin on Mon Mar 31 19:51:11 GMT 2025
|
PRIMARY | |||
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S9B3565PBV
Created by
admin on Mon Mar 31 19:51:11 GMT 2025 , Edited by admin on Mon Mar 31 19:51:11 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |