Basic information
- Standard SMILES
CC(C)N(C)CC1(c2ccc(OCCCN3CCCC3)cc2)CCOCC1- InChIKey
XCBZZBZFEZRWTG-UHFFFAOYSA-N- Molecular formula
- C23H38N2O2
- Average molar mass
- 374.6 g/mol
Names & identifiers
- Preferred name
- Isopropyl-methyl-{4-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]-tetrahydropyran-4-ylmethyl}amine
- IUPAC
- N-methyl-N-[[4-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]oxan-4-yl]methyl]propan-2-amine
Names & synonyms
SCHEMBL3275252XCBZZBZFEZRWTG-UHFFFAOYSA-Nisopropyl-methyl-{4-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]-tetrahydropyran-4-ylmethyl}amine
Database identifiers
- PubChem CID
- 11660779
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 409
Related reactions
2 records
Compound notes
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