| N-Pr-α-Bn-PEA | |
|---|---|
| Molecular structure via molpic based on CDK |
| Physical properties [] | |
|---|---|
| Molecular mass | 253.4 g/mol [1] |
| Predicted LogP | 4.7 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C18H23N [1] |
| IUPAC name | 1,3-diphenyl-N-propylpropan-2-amine [1] |
| SMILES | CCCNC(CC1=CC=CC=C1)CC2=CC=CC=C2 [1] |
| InChI | InChI=1S/C18H23N/c1-2-13-19-18(14-16-9-5-3-6-10-16)15-17-11-7-4-8-12-17/h3-12,18-19H,2,13-15H2,1H3 [1] |
| InChIKey | KRDNULMQAKAZPG-UHFFFAOYSA-N [1] |
N-Propyl-α-benzylphenethylamine
N-Propyl-α-benzylphenethylamine is a
Stereochemistry []
N-Propyl-α-benzylphenethylamine is a
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 19757437, N-Propyl-α-benzylphenethylamine. Accessed July 4, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/19757437
Anodyne