| IDA | |
|---|---|
| Molecular structure via molpic based on CDK |
| Rotamer [] | |
|---|---|
| Conformer structure via 3Dmol.js |
| Physical properties [] | |
|---|---|
| Molecular mass | 207.27 g/mol [1] |
| Predicted LogP | 2.3 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C12H17NO2 [1] |
| IUPAC name | 1-(2,2-dimethyl-1,3-benzodioxol-5-yl)propan-2-amine [1] |
| SMILES | CC(CC1=CC2=C(C=C1)OC(O2)(C)C)N [1] |
| InChI | InChI=1S/C12H17NO2/c1-8(13)6-9-4-5-10-11(7-9)15-12(2,3)14-10/h4-5,7-8H,6,13H2,1-3H3 [1] |
| InChIKey | HJMCSQZYQOFDAL-UHFFFAOYSA-N [1] |
3,4-Isopropylidenedioxyamphetamine
3,4-Isopropylidenedioxyamphetamine is a
Stereochemistry []
3,4-Isopropylidenedioxyamphetamine is a
Anodyne