Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H22N2 |
| Molecular Weight | 254.37 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(CC2=CC(C)=C(N)C(C)=C2)=CC(C)=C1N
InChI
InChIKey=OMHOXRVODFQGCA-UHFFFAOYSA-N
InChI=1S/C17H22N2/c1-10-5-14(6-11(2)16(10)18)9-15-7-12(3)17(19)13(4)8-15/h5-8H,9,18-19H2,1-4H3
| Molecular Formula | C17H22N2 |
| Molecular Weight | 254.37 |
| 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 17:42:35 GMT 2025
by
admin
on
Tue Apr 01 17:42:35 GMT 2025
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| Record UNII |
KZX9T33K7F
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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77690
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DTXSID90193713
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4073-98-7
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KZX9T33K7F
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223-786-9
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admin on Tue Apr 01 17:42:35 GMT 2025 , Edited by admin on Tue Apr 01 17:42:35 GMT 2025
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