Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H22N2O |
Molecular Weight | 246.348 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1[C@H](N[C@@H](CC2=CC=CC=C2)C1=O)C(C)(C)C
InChI
InChIKey=SKHPYKHVYFTIOI-JSGCOSHPSA-N
InChI=1S/C15H22N2O/c1-15(2,3)14-16-12(13(18)17(14)4)10-11-8-6-5-7-9-11/h5-9,12,14,16H,10H2,1-4H3/t12-,14-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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8LC842A6QP
Created by
admin on Sat Dec 16 11:00:18 GMT 2023 , Edited by admin on Sat Dec 16 11:00:18 GMT 2023
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PRIMARY | |||
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DTXSID30437926
Created by
admin on Sat Dec 16 11:00:18 GMT 2023 , Edited by admin on Sat Dec 16 11:00:18 GMT 2023
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PRIMARY | |||
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10309834
Created by
admin on Sat Dec 16 11:00:18 GMT 2023 , Edited by admin on Sat Dec 16 11:00:18 GMT 2023
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PRIMARY | |||
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346440-54-8
Created by
admin on Sat Dec 16 11:00:18 GMT 2023 , Edited by admin on Sat Dec 16 11:00:18 GMT 2023
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PRIMARY |
SUBSTANCE RECORD