A-PBP | |
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Molecular structure via molpic | |
Molecular formula | C14H19NO |
Molecular mass | 217.31 g/mol |
Predicted LogP | 3.1 |
Identifiers [] | |
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IUPAC name | 1-phenyl-2-pyrrolidin-1-ylbutan-1-one |
Cannonical SMILES | CCC(C(=O)C1=CC=CC=C1)N2CCCC2 |
InChI | InChI=1S/C14H19NO/c1-2-13(15-10-6-7-11-15)14(16)12-8-4-3-5-9-12/h3-5,8-9,13H,2,6-7,10-11H2,1H3 |
InChIKey | GSESDIFGJCCBHN-UHFFFAOYSA-N |
Alpha-Pyrrolidinobutiophenone
Alpha-Pyrrolidinobutiophenone (also known as alpha-PBP, 1-Phenyl-2-(pyrrolidin-1-yl)butan-1-one, DEA No. 7546, a-PBP, .ALPHA.-PBP, .ALPHA.-PYRROLIDINOBUTIOPHENONE, 1-Phenyl-2-(1-pyrrolidinyl)-1-butanone, BUTYROPHENONE, 2-(1-PYRROLIDINYL)-, J3.264.587I or 1-BUTANONE, 1-PHENYL-2-(1-PYRROLIDINYL)-) is a substance of the pyrrolidinophenone class.
See also
External links
- Alpha-Pyrrolidinobutiophenone (Wikidata)
- Alpha-Pyrrolidinobutiophenone (PubChem)
- Alpha-Pyrrolidinobutiophenone (ChemSpider)
- Alpha-Pyrrolidinobutiophenone (ChEBI)
- Alpha-Pyrrolidinobutiophenone (Probes & Drugs)
- Alpha-Pyrrolidinobutiophenone (Common Chemistry)
- Alpha-Pyrrolidinobutiophenone (UNII)
- Alpha-Pyrrolidinobutiophenone (EPA DSSTox)