Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H18N2O |
| Molecular Weight | 194.2734 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CCOC1=CC=C(CN)C=C1
InChI
InChIKey=OBHPRQNPNGQGCK-UHFFFAOYSA-N
InChI=1S/C11H18N2O/c1-13(2)7-8-14-11-5-3-10(9-12)4-6-11/h3-6H,7-9,12H2,1-2H3
| Molecular Formula | C11H18N2O |
| Molecular Weight | 194.2734 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 20:23:42 GMT 2025
by
admin
on
Tue Apr 01 20:23:42 GMT 2025
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| Record UNII |
45X4TW4GP8
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| Record Status |
Validated (UNII)
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| Record Version |
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