Basic information
- Standard SMILES
C(=NCCc1ccccc1)c1ccccc1OCCCN1CCCCC1- InChIKey
OPQPUEGPWPKRLD-UHFFFAOYSA-N- Molecular formula
- C23H30N2O
- Average molar mass
- 350.5 g/mol
Names & identifiers
- Preferred name
- N-[[2-[3-(1-Piperidinyl)propoxy]phenyl]methylene]benzeneethanamine
- IUPAC
- N-(2-phenylethyl)-1-[2-(3-piperidin-1-ylpropoxy)phenyl]methanimine
Names & synonyms
SCHEMBL11508104SCHEMBL11508106OPQPUEGPWPKRLD-UHFFFAOYSA-NN-[[2-[3-(1-Piperidinyl)propoxy]phenyl]methylene]benzeneethanamine
Database identifiers
- PubChem CID
- 21322776
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 24.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 386
Related reactions
6 records
Compound notes
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