Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H20N.C6H4NO2 |
| Molecular Weight | 360.4489 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-]C(=O)C1=CN=CC=C1.CCC(C[NH3+])=C(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChIKey=BCUXPCXSHUJBFD-UHFFFAOYSA-N
InChI=1S/C17H19N.C6H5NO2/c1-2-14(13-18)17(15-9-5-3-6-10-15)16-11-7-4-8-12-16;8-6(9)5-2-1-3-7-4-5/h3-12H,2,13,18H2,1H3;1-4H,(H,8,9)
| Molecular Formula | C6H5NO2 |
| Molecular Weight | 123.1094 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C17H19N |
| Molecular Weight | 237.3395 |
| 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
Sat Dec 16 08:07:03 GMT 2023
by
admin
on
Sat Dec 16 08:07:03 GMT 2023
|
| Record UNII |
8HTN3E4P7M
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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92135708
Created by
admin on Sat Dec 16 08:07:03 GMT 2023 , Edited by admin on Sat Dec 16 08:07:03 GMT 2023
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8HTN3E4P7M
Created by
admin on Sat Dec 16 08:07:03 GMT 2023 , Edited by admin on Sat Dec 16 08:07:03 GMT 2023
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31149-45-8
Created by
admin on Sat Dec 16 08:07:03 GMT 2023 , Edited by admin on Sat Dec 16 08:07:03 GMT 2023
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PRIMARY |