Basic information
- Standard SMILES
CC(C)(c1ccccn1)[C@@H](N)c1ccccc1.O=C(O)/C=C/C(=O)O- InChIKey
MAKZOTAGHBIOMS-KZHAMYRLSA-N- Molecular formula
- C19H22N2O4
- Average molar mass
- 342.4 g/mol
Names & identifiers
- Preferred name
- (s)-2-Methyl-1-phenyl-2-(pyridine-2-yl)propan-1-amine fumarate salt
- IUPAC
- (E)-but-2-enedioic acid;(1S)-2-methyl-1-phenyl-2-pyridin-2-ylpropan-1-amine
Names & synonyms
SCHEMBL2392951MAKZOTAGHBIOMS-KZHAMYRLSA-N(s)-2-methyl-1-phenyl-2-(pyridine-2-yl)propan-1-amine fumarate salt
Database identifiers
- PubChem CID
- 67390486
Properties
Computed structural properties
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 350
Related reactions
2 records
Compound notes
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