Basic information
- Standard SMILES
Brc1ccc(C2=CCN(Cc3ccccc3)CC2)cc1- InChIKey
IXIPFXSBPXIFIC-UHFFFAOYSA-N- Molecular formula
- C18H18BrN
- Average molar mass
- 328.2 g/mol
Names & identifiers
- Preferred name
- 4-(4-Bromophenyl)-1,2,3,6-tetrahydro-1-(phenylmethyl)pyridine
- IUPAC
- 1-benzyl-4-(4-bromophenyl)-3,6-dihydro-2H-pyridine
Names & synonyms
188863-87-81-benzyl-4-(4-bromophenyl)-3,6-dihydro-2H-pyridine4-(4-Bromophenyl)-1,2,3,6-tetrahydro-1-(phenylmethyl)pyridine4-(4-BROMOPHENYL)-1,2,36-TETRAHYDRO-1-(PHENYLMETHYL)-PYRIDINE1-Benzyl-4-(4-bromophenyl)-1,2,3,6-tetrahydropyridineSCHEMBL2392338SCHEMBL27502530IXIPFXSBPXIFIC-UHFFFAOYSA-NMFCD08443704DB-086223H804414-(4-bromophenyl)-1-benzyl-1,2,3,6-tetrahydropyridine
Show more names
4-(4-bromophenyl)-1-benzyl-1,2,5,6-tetrahydropyridine1-benzyl-4-(4-bromo-phenyl)-1,2,3,6-tetrahydro-pyridine4-(4-bromophenyl) -1-benzyl-1,2,3,6-tetrahydropyridine4-(4-bromophenyl)-1-(phenylmethyl)-1,2,3,6-tetrahydropyridine
Database identifiers
- PubChem CID
- 11244331
- Nikkaji
- J2.458.351A
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 324
Related reactions
9 records
Compound notes
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