Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H22N2O |
| Molecular Weight | 270.3694 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CCO[C@@](C)(C1=CC=CC=C1)C2=CC=CC=N2
InChI
InChIKey=HCFDWZZGGLSKEP-KRWDZBQOSA-N
InChI=1S/C17H22N2O/c1-17(20-14-13-19(2)3,15-9-5-4-6-10-15)16-11-7-8-12-18-16/h4-12H,13-14H2,1-3H3/t17-/m0/s1
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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76210-47-4
Created by
admin on Sat Dec 16 11:11:29 GMT 2023 , Edited by admin on Sat Dec 16 11:11:29 GMT 2023
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PRIMARY | |||
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YQO7D3F2O4
Created by
admin on Sat Dec 16 11:11:29 GMT 2023 , Edited by admin on Sat Dec 16 11:11:29 GMT 2023
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PRIMARY | |||
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25271652
Created by
admin on Sat Dec 16 11:11:29 GMT 2023 , Edited by admin on Sat Dec 16 11:11:29 GMT 2023
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
