Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H18N2 |
| Molecular Weight | 226.3168 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)[C@@H](CC1=NC=CC=C1)C2=CC=CC=C2
InChI
InChIKey=OFVWBVZSASOBLK-HNNXBMFYSA-N
InChI=1S/C15H18N2/c1-17(2)15(13-8-4-3-5-9-13)12-14-10-6-7-11-16-14/h3-11,15H,12H2,1-2H3/t15-/m0/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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155907681
Created by
admin on Wed Apr 02 12:55:53 GMT 2025 , Edited by admin on Wed Apr 02 12:55:53 GMT 2025
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PRIMARY | |||
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2J2CJW6N4B
Created by
admin on Wed Apr 02 12:55:53 GMT 2025 , Edited by admin on Wed Apr 02 12:55:53 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
