Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H20N2O2 |
Molecular Weight | 260.3315 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC1=CC=CC=C1C(=O)O[C@H]2CN3CCC2CC3
InChI
InChIKey=TTZCOGBRZZPXAL-AWEZNQCLSA-N
InChI=1S/C15H20N2O2/c1-16-13-5-3-2-4-12(13)15(18)19-14-10-17-8-6-11(14)7-9-17/h2-5,11,14,16H,6-10H2,1H3/t14-/m0/s1
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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SNN4DF6Q3X
Created by
admin on Sat Dec 16 20:05:46 GMT 2023 , Edited by admin on Sat Dec 16 20:05:46 GMT 2023
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PRIMARY | |||
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129887222
Created by
admin on Sat Dec 16 20:05:46 GMT 2023 , Edited by admin on Sat Dec 16 20:05:46 GMT 2023
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PRIMARY | |||
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1290608-07-9
Created by
admin on Sat Dec 16 20:05:46 GMT 2023 , Edited by admin on Sat Dec 16 20:05:46 GMT 2023
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PRIMARY |
SUBSTANCE RECORD