3,4-Pr-PIPVP | |
---|---|
Molecular structure via molpic | |
Conformer structure via 3Dmol.js | |
Molecular formula | C19H27NO[1] |
Molecular mass | 285.4 g/mol[1] |
Predicted LogP | 4.6[1] |
Identifiers [] | |
---|---|
IUPAC name | 1-(2,3-dihydro-1H-inden-5-yl)-2-piperidin-1-ylpentan-1-one[1] |
SMILES | CCCC(C(=O)C1=CC2=C(CCC2)C=C1)N3CCCCC3[1] |
InChI | InChI=1S/C19H27NO/c1-2-7-18(20-12-4-3-5-13-20)19(21)17-11-10-15-8-6-9-16(15)14-17/h10-11,14,18H,2-9,12-13H2,1H3[1] |
InChIKey | XCBQKBNQNYAXPN-UHFFFAOYSA-N[1] |
Dosing |
---|
3,4-Trimethylene-α-piperidinopentiophenone
3,4-Trimethylene-α-piperidinopentiophenone is a substance of the piperidinophenone class.