Basic information
- Standard SMILES
N#CC(CCC1CCCCN1Cc1ccccc1)(c1ccccc1)c1ccccc1.O=C(O)C(=O)O- InChIKey
KQULQHFMKGVPGV-UHFFFAOYSA-N- Molecular formula
- C30H32N2O4
- Average molar mass
- 484.6 g/mol
Names & identifiers
- Preferred name
- 1-Benzyl-2-(3-cyano-3,3-diphenylpropyl)piperidine Oxalate
- IUPAC
- 4-(1-benzylpiperidin-2-yl)-2,2-diphenylbutanenitrile;oxalic acid
Names & synonyms
SCHEMBL8877765KQULQHFMKGVPGV-UHFFFAOYSA-N1-Benzyl-2-(3-cyano-3,3-diphenylpropyl)piperidine Oxalate
Database identifiers
- PubChem CID
- 19970184
Properties
Computed structural properties
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 596
Related reactions
1 records
Compound notes
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