Basic information
- Standard SMILES
CC1(C)CNc2cc(CC3CCCCC3)ncc21.Cl- InChIKey
USNIGOSKKHBNQV-UHFFFAOYSA-N- Molecular formula
- C16H25ClN2
- Average molar mass
- 280.83 g/mol
- Monoisotopic mass
- 280.1706265
Names & identifiers
- Preferred name
- 6-Cyclohexylmethyl-3,3-dimethyl-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine hydrochloride
- IUPAC
- 6-(cyclohexylmethyl)-3,3-dimethyl-1,2-dihydropyrrolo[3,2-c]pyridine;hydrochloride
Names & synonyms
SCHEMBL13733584USNIGOSKKHBNQV-UHFFFAOYSA-N6-Cyclohexylmethyl-3,3-dimethyl-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine hydrochloride
Database identifiers
- PubChem CID
- 70980994
Properties
Computed structural properties
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 281
Related reactions
1 records
Compound notes
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