Basic information
- CAS
68339-85-5- Standard SMILES
Cl.c1ccc(CNCC2CCc3ccccc3N2)cc1- InChIKey
XGSZGZCPNWWLQV-UHFFFAOYSA-N- Molecular formula
- C17H21ClN2
- Average molar mass
- 288.8 g/mol
- Monoisotopic mass
- 288.1393264
Names & identifiers
- Preferred name
- 2-Quinolinemethanamine, 1,2,3,4-tetrahydro-N-(phenylmethyl)-, monohydrochloride
- IUPAC
- N-benzyl-1-(1,2,3,4-tetrahydroquinolin-2-yl)methanamine;hydrochloride
Names & synonyms
2-Benzylaminomethyl-1,2,3,4-tetrahydroquinoline hydrochloride68339-85-51,2,3,4-Tetrahydro-N-(phenylmethyl)-2-quinolinemethanamine monohydrochloride2-Quinolinemethanamine, 1,2,3,4-tetrahydro-N-(phenylmethyl)-, monohydrochlorideRefChem:266997DTXSID809878801-Phenyl-N-[(1,2,3,4-tetrahydroquinolin-2-yl)methyl]methanamine--hydrogen chloride (1/1)
Database identifiers
- CAS
68339-85-5- PubChem CID
- 3052011
- DTXSID
DTXSID80987880
Properties
Computed structural properties
- Topological polar surface area
- 24.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 260
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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