Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H22N2S |
| Molecular Weight | 298.446 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](CN(C)C)CN1C2=CC=CC=C2SC3=C1C=CC=C3
InChI
InChIKey=ZZHLYYDVIOPZBE-AWEZNQCLSA-N
InChI=1S/C18H22N2S/c1-14(12-19(2)3)13-20-15-8-4-6-10-17(15)21-18-11-7-5-9-16(18)20/h4-11,14H,12-13H2,1-3H3/t14-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6604496
Created by
admin on Sat Dec 16 09:04:01 GMT 2023 , Edited by admin on Sat Dec 16 09:04:01 GMT 2023
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PRIMARY | |||
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47138-20-5
Created by
admin on Sat Dec 16 09:04:00 GMT 2023 , Edited by admin on Sat Dec 16 09:04:00 GMT 2023
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PRIMARY | |||
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FF3207A72P
Created by
admin on Sat Dec 16 09:04:00 GMT 2023 , Edited by admin on Sat Dec 16 09:04:00 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
