Basic information
- Standard SMILES
CCCCCCCNCc1ccc(OC(COC)OC)cc1- InChIKey
JFEZVVVSARYKHP-UHFFFAOYSA-N- Molecular formula
- C18H31NO3
- Average molar mass
- 309.4 g/mol
Names & identifiers
- Preferred name
- N-n-Heptyl-4-(1,2-dimethoxyethoxy)benzylamine
- IUPAC
- N-[[4-(1,2-dimethoxyethoxy)phenyl]methyl]heptan-1-amine
Names & synonyms
SCHEMBL9259156JFEZVVVSARYKHP-UHFFFAOYSA-NN-n-Heptyl-4-(1,2-dimethoxyethoxy)benzylamine
Database identifiers
- PubChem CID
- 19934019
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 39.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 13
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 242
Related reactions
1 records
Compound notes
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