Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C17H20N2O |
| Molecular Weight | 268.3535 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(CC1=CC=CC=C1)(NC(=O)CN)C2=CC=CC=C2
InChI
InChIKey=YSGASDXSLKIKOD-UHFFFAOYSA-N
InChI=1S/C17H20N2O/c1-17(19-16(20)13-18,15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h2-11H,12-13,18H2,1H3,(H,19,20)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Code | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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Y65K7HQ8FU
Created by
admin on Sat Dec 16 11:53:31 UTC 2023 , Edited by admin on Sat Dec 16 11:53:31 UTC 2023
|
PRIMARY | |||
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118754-14-6
Created by
admin on Sat Dec 16 11:53:31 UTC 2023 , Edited by admin on Sat Dec 16 11:53:31 UTC 2023
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PRIMARY | |||
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60511
Created by
admin on Sat Dec 16 11:53:31 UTC 2023 , Edited by admin on Sat Dec 16 11:53:31 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
