Basic information
- Standard SMILES
Cc1ncc2c(n1)C1CC2CN(Cc2ccccc2)C1- InChIKey
GJNGGXICKMJTHF-UHFFFAOYSA-N- Molecular formula
- C17H19N3
- Average molar mass
- 265.35 g/mol
Names & identifiers
- Preferred name
- 10-Benzyl-4-methyl-3,5,10-triaza-tricyclo[6.3.1.02,7]dodeca-2(7),3,5-triene
- IUPAC
- 10-benzyl-4-methyl-3,5,10-triazatricyclo[6.3.1.02,7]dodeca-2,4,6-triene
Names & synonyms
SCHEMBL3835662GJNGGXICKMJTHF-UHFFFAOYSA-N10-Benzyl-4-methyl-3,5,10-triaza-tricyclo[6.3.1.02,7]dodeca-2(7), 3,5-triene10-Benzyl-4-methyl-3,5,10-triaza-tricyclo[6.3.1.02,7]dodeca-2(7),3,5-triene
Database identifiers
- PubChem CID
- 59837825
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 29 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 339
Related reactions
3 records
Linked notes
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