Basic information
- Standard SMILES
N[C@H](/C=C\c1ccccc1)Cc1ccccc1- InChIKey
JXVUEVNIKJJONX-YUQCYMQKSA-N- Molecular formula
- C16H17N
- Average molar mass
- 223.31 g/mol
Names & identifiers
- Preferred name
- (2S,3Z)-1,4-Diphenylbut-3-en-2-amine
- IUPAC
- (Z,2S)-1,4-diphenylbut-3-en-2-amine
Names & synonyms
SCHEMBL12525245JXVUEVNIKJJONX-YUQCYMQKSA-N(2S,3Z)-1,4-Diphenylbut-3-en-2-amine
Database identifiers
- PubChem CID
- 68309515
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 222
Related reactions
2 records
Compound notes
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