Basic information
- Standard SMILES
CNCCCc1nc(C(=O)N(C)[C@@H]2CCCc3ccccc32)cs1.Cl- InChIKey
OGCHYTCGZUKKDG-UNTBIKODSA-N- Molecular formula
- C19H26ClN3OS
- Average molar mass
- 379.9 g/mol
Names & identifiers
- Preferred name
- 2-(3-methylamino-propyl)-thiazole-4-carboxylic acid methyl-(R)-1,2,3,4-tetrahydro-naphthalen-1-yl-amide hydrochloride salt
- IUPAC
- N-methyl-2-[3-(methylamino)propyl]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,3-thiazole-4-carboxamide;hydrochloride
Names & synonyms
SCHEMBL2028980OGCHYTCGZUKKDG-UNTBIKODSA-N2-(3-methylamino-propyl)-thiazole-4-carboxylic acid methyl-(R)-1,2,3,4-tetrahydro-naphthalen-1-yl-amide hydrochloride salt
Database identifiers
- PubChem CID
- 67253441
Properties
Computed structural properties
- Topological polar surface area
- 73.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 419
Related reactions
2 records
Compound notes
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