MXiPr | |
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Molecular structure via molpic based on CDK |
Physical properties [] | |
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Molecular mass | 261.36 g/mol [1] |
Predicted LogP | 2.7 [1] |
Structural Identifiers [] | |
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Molecular formula | C16H23NO2 [1] |
IUPAC name | 2-(3-methoxyphenyl)-2-(propan-2-ylamino)cyclohexan-1-one [1] |
SMILES | CC(C)NC1(CCCCC1=O)C2=CC(=CC=C2)OC [1] |
InChI | InChI=1S/C16H23NO2/c1-12(2)17-16(10-5-4-9-15(16)18)13-7-6-8-14(11-13)19-3/h6-8,11-12,17H,4-5,9-10H2,1-3H3 [1] |
InChIKey | FTQIVDGNGXPEKP-UHFFFAOYSA-N [1] |
Methoxisopropamine
Methoxisopropamine (also known as 2-(Isopropylamino)-2-(3-methoxyphenyl)cyclohexanone, 2-(3-Methoxyphenyl)-2-((propan-2-yl)amino)cyclohexan-1-one or RefChem:157046) is a
Chemistry
Stereochemistry []
Methoxisopropamine 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 163192824, Methoxisopropamine. Accessed September 7, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/163192824
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Methoxisopropamine. UNII: KHM3GXB3S9. Global Substance Registration System. Accessed September 7, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/KHM3GXB3S9