Basic information
- Standard SMILES
CCOC(=O)N1CCC(N(C)C/C=C/c2ccccc2)CC1.O=C(O)C(=O)O- InChIKey
DWRZLXLRZXMYOJ-HCUGZAAXSA-N- Molecular formula
- C20H28N2O6
- Average molar mass
- 392.4 g/mol
- Monoisotopic mass
- 392.19473662
Names & identifiers
- Preferred name
- (E)-ethyl 4-[methyl(3-phenyl-2-propenyl)amino]-1-piperidinecarboxylate ethanedioate
- IUPAC
- ethyl 4-[methyl-[(E)-3-phenylprop-2-enyl]amino]piperidine-1-carboxylate;oxalic acid
Names & synonyms
DWRZLXLRZXMYOJ-HCUGZAAXSA-N(E)-ethyl 4-[methyl(3-phenyl-2-propenyl)amino]-1-piperidinecarboxylate ethanedioate
Database identifiers
- PubChem CID
- 86744664
Properties
Computed structural properties
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 428
Related reactions
3 records
Compound notes
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