Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H18N2.ClH |
| Molecular Weight | 286.799 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN1[C@H](CC2=C(C=CC=C2)N=C1C)C3=CC=CC=C3
InChI
InChIKey=RKGYKBFILSMGSV-UNTBIKODSA-N
InChI=1S/C17H18N2.ClH/c1-13-18-16-11-7-6-10-15(16)12-17(19(13)2)14-8-4-3-5-9-14;/h3-11,17H,12H2,1-2H3;1H/t17-;/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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5I9I9AGO12
Created by
admin on Mon Mar 31 23:27:35 GMT 2025 , Edited by admin on Mon Mar 31 23:27:35 GMT 2025
|
PRIMARY | |||
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76956711
Created by
admin on Mon Mar 31 23:27:35 GMT 2025 , Edited by admin on Mon Mar 31 23:27:35 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
