Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H22N2S.ClH |
| Molecular Weight | 346.917 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN1CCC[C@H](CN2C3=C(SC4=C2C=CC=C4)C=CC=C3)C1
InChI
InChIKey=RLCFKYRNUBRPIK-RSAXXLAASA-N
InChI=1S/C19H22N2S.ClH/c1-20-12-6-7-15(13-20)14-21-16-8-2-4-10-18(16)22-19-11-5-3-9-17(19)21;/h2-5,8-11,15H,6-7,12-14H2,1H3;1H/t15-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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76965679
Created by
admin on Sat Dec 16 10:12:25 UTC 2023 , Edited by admin on Sat Dec 16 10:12:25 UTC 2023
|
PRIMARY | |||
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HV6QZD4LAJ
Created by
admin on Sat Dec 16 10:12:25 UTC 2023 , Edited by admin on Sat Dec 16 10:12:25 UTC 2023
|
PRIMARY | |||
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1460240-96-3
Created by
admin on Sat Dec 16 10:12:25 UTC 2023 , Edited by admin on Sat Dec 16 10:12:25 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
