Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H26N2O |
| Molecular Weight | 298.4225 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@@H]1CC[C@@H](C)C[C@H]1C(=O)NC2=CC=C(CC#N)C=C2
InChI
InChIKey=FPJRGEOLQICYQZ-FHLIZLRMSA-N
InChI=1S/C19H26N2O/c1-13(2)17-9-4-14(3)12-18(17)19(22)21-16-7-5-15(6-8-16)10-11-20/h5-8,13-14,17-18H,4,9-10,12H2,1-3H3,(H,21,22)/t14-,17+,18-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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44467796
Created by
admin on Sat Dec 16 02:14:57 GMT 2023 , Edited by admin on Sat Dec 16 02:14:57 GMT 2023
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1187627-98-0
Created by
admin on Sat Dec 16 02:14:57 GMT 2023 , Edited by admin on Sat Dec 16 02:14:57 GMT 2023
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DTXSID90152229
Created by
admin on Sat Dec 16 02:14:57 GMT 2023 , Edited by admin on Sat Dec 16 02:14:57 GMT 2023
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1987
Created by
admin on Sat Dec 16 02:14:57 GMT 2023 , Edited by admin on Sat Dec 16 02:14:57 GMT 2023
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852379-28-3
Created by
admin on Sat Dec 16 02:14:57 GMT 2023 , Edited by admin on Sat Dec 16 02:14:57 GMT 2023
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1G0T9SG12U
Created by
admin on Sat Dec 16 02:14:57 GMT 2023 , Edited by admin on Sat Dec 16 02:14:57 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
