Basic information
- CAS
56208-15-2- Standard SMILES
COc1ccc(C(Cc2ccccc2)NCCCN2CCOCC2)cc1OC- InChIKey
QQEGJRZXLIVCAH-UHFFFAOYSA-N- Molecular formula
- C23H32N2O3
- Average molar mass
- 384.5 g/mol
- Monoisotopic mass
- 384.24129289
Names & identifiers
- Preferred name
- 4-Morpholinepropanamine, N-(1-(3,4-dimethoxyphenyl)-2-phenylethyl)-
- IUPAC
- N-[1-(3,4-dimethoxyphenyl)-2-phenylethyl]-3-morpholin-4-ylpropan-1-amine
Names & synonyms
BRN 1173886N-Morpholinopropyl-1-(3,4-dimethoxyphenyl)-2-phenylethylamine56208-15-24-Morpholinepropanamine, N-(1-(3,4-dimethoxyphenyl)-2-phenylethyl)-RefChem:294913DTXSID40971609N-[1-(3,4-Dimethoxyphenyl)-2-phenylethyl]-3-(morpholin-4-yl)propan-1-amine
Database identifiers
- CAS
56208-15-2- PubChem CID
- 3043817
- DTXSID
DTXSID40971609
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 43 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 411
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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