Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C12H14N2O |
Molecular Weight | 202.2524 |
Optical Activity | ( + ) |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12CNCC(=O)N1CCC3=CC=CC=C23
InChI
InChIKey=GTRDOUXISKJZGL-LLVKDONJSA-N
InChI=1S/C12H14N2O/c15-12-8-13-7-11-10-4-2-1-3-9(10)5-6-14(11)12/h1-4,11,13H,5-8H2/t11-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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59MPM8VTZ6
Created by
admin on Sat Dec 16 19:23:42 GMT 2023 , Edited by admin on Sat Dec 16 19:23:42 GMT 2023
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PRIMARY | |||
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99746-73-3
Created by
admin on Sat Dec 16 19:23:42 GMT 2023 , Edited by admin on Sat Dec 16 19:23:42 GMT 2023
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24797049
Created by
admin on Sat Dec 16 19:23:42 GMT 2023 , Edited by admin on Sat Dec 16 19:23:42 GMT 2023
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PRIMARY |
SUBSTANCE RECORD