Basic information
- Standard SMILES
Cl.NC(c1cccc(OCc2ccccc2)c1)c1nccnc1Cl- InChIKey
SIWZCFKKULSKRL-UHFFFAOYSA-N- Molecular formula
- C18H17Cl2N3O
- Average molar mass
- 362.2 g/mol
- Monoisotopic mass
- 361.0748676
Names & identifiers
- Preferred name
- C-(3-benzyloxyphenyl)-C-(3-chloropyrazin-2-yl)methylamine hydrochloride
- IUPAC
- (3-chloropyrazin-2-yl)-(3-phenylmethoxyphenyl)methanamine;hydrochloride
Names & synonyms
SCHEMBL2463286SIWZCFKKULSKRL-UHFFFAOYSA-NC-(3-benzyloxy-phenyl)-C-(3-chloro-pyrazin-2-yl)-methylamine hydrochlorideC-(3-benzyloxyphenyl)-C-(3-chloropyrazin-2-yl)methylamine hydrochlorideC-(3-benzyloxy-phenyl)-C-(3-chloro-pyrazin-2-yl)-methylamine hydrochloride salt
Database identifiers
- PubChem CID
- 86604615
Properties
Computed structural properties
- Topological polar surface area
- 61 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 351
Related reactions
4 records
Compound notes
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