Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H20N2O.ClH |
| Molecular Weight | 328.836 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.O[C@H](CN1C=CN=C1)C2=CC=C(CCC3=CC=CC=C3)C=C2
InChI
InChIKey=RBDNRYIXZOBPMV-FSRHSHDFSA-N
InChI=1S/C19H20N2O.ClH/c22-19(14-21-13-12-20-15-21)18-10-8-17(9-11-18)7-6-16-4-2-1-3-5-16;/h1-5,8-13,15,19,22H,6-7,14H2;1H/t19-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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124220513
Created by
admin on Mon Mar 31 23:13:34 GMT 2025 , Edited by admin on Mon Mar 31 23:13:34 GMT 2025
|
PRIMARY | |||
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42BDT1104T
Created by
admin on Mon Mar 31 23:13:34 GMT 2025 , Edited by admin on Mon Mar 31 23:13:34 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
