Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H22N2 |
| Molecular Weight | 278.3914 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](CC(C#N)(C1=CC=CC=C1)C2=CC=CC=C2)N(C)C
InChI
InChIKey=GJJQIGFCGLPOQK-MRXNPFEDSA-N
InChI=1S/C19H22N2/c1-16(21(2)3)14-19(15-20,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,16H,14H2,1-3H3/t16-/m1/s1
| Molecular Formula | C19H22N2 |
| Molecular Weight | 278.3914 |
| 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
Mon Mar 31 23:29:38 GMT 2025
by
admin
on
Mon Mar 31 23:29:38 GMT 2025
|
| Record UNII |
3BR2N4S09Z
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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7576-16-1
Created by
admin on Mon Mar 31 23:29:38 GMT 2025 , Edited by admin on Mon Mar 31 23:29:38 GMT 2025
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DTXSID401186211
Created by
admin on Mon Mar 31 23:29:38 GMT 2025 , Edited by admin on Mon Mar 31 23:29:38 GMT 2025
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11832763
Created by
admin on Mon Mar 31 23:29:38 GMT 2025 , Edited by admin on Mon Mar 31 23:29:38 GMT 2025
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3BR2N4S09Z
Created by
admin on Mon Mar 31 23:29:38 GMT 2025 , Edited by admin on Mon Mar 31 23:29:38 GMT 2025
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PRIMARY |