Anodyne| Propylphenidine | |
|---|---|
 | |
| Molecular structure via molpic based on CDK |
| Conformer [] | |
|---|---|
| Conformer structure via JSmol | |
| Physical properties [] | |
|---|---|
| Molecular mass | 239.35 g/mol [1] |
| Predicted LogP | 4.2 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C17H21N [1] |
| IUPAC name | N-(1,2-diphenylethyl)propan-1-amine [1] |
| SMILES | CCCNC(CC1=CC=CC=C1)C2=CC=CC=C2 [1] |
| InChI | InChI=1S/C17H21N/c1-2-13-18-17(16-11-7-4-8-12-16)14-15-9-5-3-6-10-15/h3-12,17-18H,2,13-14H2,1H3 [1] |
| InChIKey | QDJKYFSVYJISOP-UHFFFAOYSA-N [1] |
Propylphenidine
Propylphenidine is a
Stereochemistry []
Propylphenidine is a