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Basic information
- Standard SMILES
COc1ccc(N(Cc2ccccc2)C2CCN(C(C)CCN)CC2)cc1- InChIKey
MFPYVMYNMPZCJO-UHFFFAOYSA-N- Molecular formula
- C23H33N3O
- Average molar mass
- 367.5 g/mol
- Monoisotopic mass
- 367.26236269
Names & identifiers
- Preferred name
- [1-(3-Amino-1-methylpropyl)-piperidin-4-yl]-benzyl-(4-methoxy-phenyl)-amine
- IUPAC
- 1-(4-aminobutan-2-yl)-N-benzyl-N-(4-methoxyphenyl)piperidin-4-amine
Names & synonyms
SCHEMBL4244496MFPYVMYNMPZCJO-UHFFFAOYSA-N[1-(3-amino-1-methylpropyl)-piperidin-4-yl]-benzyl-(4-methoxy-phenyl)-amine
Database identifiers
- PubChem CID
- 68972467
Properties
Computed structural propertiesFilling in
- XLogP
- 4
- Topological polar surface area
- 41.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 396
Related reactions
1 records
Compound notes
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