Gamofen | |
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Molecular structure via molpic based on CDK |
Conformer [] | |
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Conformer structure via JSmol |
Physical properties [] | |
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Molecular mass | 220.31 g/mol [1] |
Predicted LogP | 1.3 [1] |
Structural Identifiers [] | |
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Molecular formula | C13H20N2O [1] |
IUPAC name | 4-amino-N-(1-phenylpropan-2-yl)butanamide [1] |
SMILES | CC(CC1=CC=CC=C1)NC(=O)CCCN [1] |
InChI | InChI=1S/C13H20N2O/c1-11(15-13(16)8-5-9-14)10-12-6-3-2-4-7-12/h2-4,6-7,11H,5,8-10,14H2,1H3,(H,15,16) [1] |
InChIKey | ZCEDFZCLWZXZGC-UHFFFAOYSA-N [1] |
Gamofen
Gamofen is a
Chemistry
Stereochemistry []
Gamofen 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 26657, Gamofen. Accessed July 19, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/26657