Basic information
- Standard SMILES
Cl.c1ccc([C@H]2NC(NCC3CCCCC3)=N[C@H]2c2ccccc2)cc1- InChIKey
QRVQZBRUBJSARY-XKFLBXONSA-N- Molecular formula
- C22H28ClN3
- Average molar mass
- 369.9 g/mol
Names & identifiers
- Preferred name
- (4S,5R)-N-(cyclohexylmethyl)-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-amine;hydrochloride
- IUPAC
- (4S,5R)-N-(cyclohexylmethyl)-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-amine;hydrochloride
Database identifiers
- PubChem CID
- 68567010
Properties
Computed structural properties
- Topological polar surface area
- 36.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 429
Related reactions
2 records
Compound notes
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