Basic information
- Standard SMILES
Br.CC1(C)N=C(N)N=C(N)N1OCCc1cccc2ccccc12- InChIKey
ZCVKJSFYIDAYAC-UHFFFAOYSA-N- Molecular formula
- C17H22BrN5O
- Average molar mass
- 392.3 g/mol
Names & identifiers
- Preferred name
- 4,6-Diamino-1,2-dihydro-2,2-dimethyl-1-[2-(naphth-1-yl)ethoxy]-1,3,5-triazine hydrobromide
- IUPAC
- 6,6-dimethyl-1-(2-naphthalen-1-ylethoxy)-1,3,5-triazine-2,4-diamine;hydrobromide
Names & synonyms
TCMDC-131663CHEMBL546831SCHEMBL9396206ZCVKJSFYIDAYAC-UHFFFAOYSA-N4,6-diamino-1,2-dihydro-2,2-dimethyl-1-[2-(naphth-1-yl)ethoxy]-1,3,5-triazine hydrobromide
Database identifiers
- PubChem CID
- 19089946
- ChEMBL
CHEMBL546831
Properties
Computed structural properties
- Topological polar surface area
- 89.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 487
Related reactions
1 records
Compound notes
Loading…