Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H18N2O |
| Molecular Weight | 218.2948 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(CCCCN1)[C@H](C(N)=O)C2=CC=CC=C2
InChI
InChIKey=LJLMNWPXAYKPGV-VXGBXAGGSA-N
InChI=1S/C13H18N2O/c14-13(16)12(10-6-2-1-3-7-10)11-8-4-5-9-15-11/h1-3,6-7,11-12,15H,4-5,8-9H2,(H2,14,16)/t11-,12-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID501284531
Created by
admin on Sat Dec 16 14:16:15 GMT 2023 , Edited by admin on Sat Dec 16 14:16:15 GMT 2023
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PRIMARY | |||
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160707-37-9
Created by
admin on Sat Dec 16 14:16:15 GMT 2023 , Edited by admin on Sat Dec 16 14:16:15 GMT 2023
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PRIMARY | |||
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11085277
Created by
admin on Sat Dec 16 14:16:15 GMT 2023 , Edited by admin on Sat Dec 16 14:16:15 GMT 2023
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PRIMARY | |||
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HS1P4T2LCV
Created by
admin on Sat Dec 16 14:16:15 GMT 2023 , Edited by admin on Sat Dec 16 14:16:15 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
