Basic information
- Standard SMILES
C1COCC[NH2+]1.CCCOc1ccc(C(=O)CC(C(=O)[O-])N2CCOCC2)cc1OC- InChIKey
GVYSHZLDHCZAEN-UHFFFAOYSA-N- Molecular formula
- C22H34N2O7
- Average molar mass
- 438.5 g/mol
Names & identifiers
- Preferred name
- Morpholinium 4-(3-methoxy-4-n-propoxyphenyl)-2-morpholino-4-oxobutyrate
- IUPAC
- 4-(3-methoxy-4-propoxyphenyl)-2-morpholin-4-yl-4-oxobutanoate;morpholin-4-ium
Names & synonyms
GVYSHZLDHCZAEN-UHFFFAOYSA-Nmorpholinium 4-(3-methoxy-4-n-propoxyphenyl)-2-morpholino-4-oxobutyrate
Database identifiers
- PubChem CID
- 20160640
Properties
Computed structural properties
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 466
Related reactions
1 records
Compound notes
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