| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H14NO |
| Molecular Weight | 152.2136 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
C[N+](C)(C)C1=CC(O)=CC=C1
InChI
InChIKey=CSKWZSUBRGLJBC-UHFFFAOYSA-O
InChI=1S/C9H13NO/c1-10(2,3)8-5-4-6-9(11)7-8/h4-7H,1-3H3/p+1
| Molecular Formula | C9H14NO |
| Molecular Weight | 152.2136 |
| Charge | 1 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
|
|
IONIC MOIETY |
|
||
|
|
SALT/SOLVATE -> PARENT |
|
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