Basic information
- CAS
63639-53-2- Standard SMILES
Nc1ccc(C(=O)NC2CC[NH+](Cc3ccccc3)CC2)cc1.[Cl-]- InChIKey
LEQDMVKIIGZDKF-UHFFFAOYSA-N- Molecular formula
- C19H24ClN3O
- Average molar mass
- 345.9 g/mol
- Monoisotopic mass
- 345.1607901
Names & identifiers
- Preferred name
- 4-Amino-N-(1-benzylpiperidin-4-yl)benzamide--hydrogen chloride (1/1)
- IUPAC
- 4-amino-N-(1-benzylpiperidin-1-ium-4-yl)benzamide chloride
Names & synonyms
63639-53-2DTXSID109798594-Amino-N-(1-benzylpiperidin-4-yl)benzamide--hydrogen chloride (1/1)RefChem:1070303DTXCID6014071404-Amino-N-(1-(phenylmethyl)-4-piperidinyl)benzamide hydrochlorideBENZAMIDE, 4-AMINO-N-(1-(PHENYLMETHYL)-4-PIPERIDINYL)-, MONOHYDROCHLORIDE
Database identifiers
- CAS
63639-53-2- PubChem CID
- 44580
Properties
Computed structural properties
- Topological polar surface area
- 59.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 365
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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