Cyclohexylamine, N-methyl-N-(3-(p-phenoxymethylphenyl)propyl)-
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Basic information
- CAS
19733-78-9- Standard SMILES
CN(CCCc1ccc(COc2ccccc2)cc1)C1CCCCC1- InChIKey
QQMHPPORADMZRA-UHFFFAOYSA-N- Molecular formula
- C23H31NO
- Average molar mass
- 337.5 g/mol
- Monoisotopic mass
- 337.24056461
Names & identifiers
- Preferred name
- Cyclohexylamine, N-methyl-N-(3-(p-phenoxymethylphenyl)propyl)-
- IUPAC
- N-methyl-N-[3-[4-(phenoxymethyl)phenyl]propyl]cyclohexanamine
- English name
- N-Methyl-N-[3-[p-(phenoxymethyl)phenyl]propyl]cyclohexan-1-amine
- Molecular formula
- C23H31NO
- Molecular weight
- 337.5
Names & synonyms
19733-78-9Cyclohexylamine, N-methyl-N-(3-(p-phenoxymethylphenyl)propyl)-n-methyl-n-{3-[4-(phenoxymethyl)phenyl]propyl}cyclohexanamineN-methyl-N-[3-[4-(phenoxymethyl)phenyl]propyl]cyclohexanamineBRN 3427257N-Methyl-N-(3-(p-phenoxymethylphenyl)propyl)cyclohexylamineN-Methyl-N-[3-[p-(phenoxymethyl)phenyl]propyl]cyclohexan-1-amineDTXSID50173415Benzenepropanamine, N-cyclohexyl-N-methyl-4-(phenoxymethyl)-
Database identifiers
- CAS
19733-78-9- PubChem CID
- 209332
- DTXSID
DTXSID50173415- Nikkaji
- J48.247A
Properties
Computed structural propertiesFilling in
- XLogP
- 5.9
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 338
Related reactions
0 records
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Compound notes
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