Basic information
- Standard SMILES
COc1ccc(-c2nc(-c3cccc(CN(C)C)c3)n[nH]2)cc1.Cl- InChIKey
DNFLNODLWPXZMA-UHFFFAOYSA-N- Molecular formula
- C18H21ClN4O
- Average molar mass
- 344.8 g/mol
Names & identifiers
- Preferred name
- {3-[5-(4-methoxy-phenyl)-1H-[1,2,4]triazol-3-yl]-benzyl}-dimethylamine hydrochloride
- IUPAC
- 1-[3-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-N,N-dimethylmethanamine;hydrochloride
Names & synonyms
SCHEMBL6580524DNFLNODLWPXZMA-UHFFFAOYSA-N{3-[5-(4-Methoxy-phenyl)-1H-[1,2,4]triazol-3-yl]-benzyl}-dimethyl-amine hydrochloride{3-[5-(4-methoxy-phenyl)-1H-[1,2,4]triazol-3-yl]-benzyl}-dimethylamine hydrochloride
Database identifiers
- PubChem CID
- 21180376
Properties
Computed structural properties
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 357
Related reactions
2 records
Linked notes
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