N-(2-(Dimethylamino)acetaldehyde)amphetamine | |
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Molecular structure via molpic based on CDK |
Physical properties [] | |
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Molecular mass | 248.36 g/mol [1] |
Predicted LogP | 2.7 [1] |
Structural Identifiers [] | |
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Molecular formula | C15H24N2O [1] |
IUPAC name | 2-(diethylamino)-N-(1-phenylpropan-2-yl)acetamide [1] |
SMILES | CCN(CC)CC(=O)NC(C)CC1=CC=CC=C1 [1] |
InChI | InChI=1S/C15H24N2O/c1-4-17(5-2)12-15(18)16-13(3)11-14-9-7-6-8-10-14/h6-10,13H,4-5,11-12H2,1-3H3,(H,16,18) [1] |
InChIKey | WIQDVSUIMHMEPJ-UHFFFAOYSA-N [1] |
N-(2-(Dimethylamino)acetaldehyde)amphetamine
N-(2-(Dimethylamino)acetaldehyde)amphetamine is a
Chemistry
Stereochemistry []
N-(2-(Dimethylamino)acetaldehyde)amphetamine is a racemic mixture of the enantiomers
Stereoisomers |
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See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 202722, N-(2-(Dimethylamino)acetaldehyde)amphetamine. Accessed July 19, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/202722