Basic information
- CAS
35991-94-7- Standard SMILES
C[NH+](C)C(=N)CC(O)COc1cccc2ccccc12.[Cl-]- InChIKey
AVWULCYMXUZBMD-UHFFFAOYSA-N- Molecular formula
- C16H21ClN2O2
- Average molar mass
- 308.8 g/mol
- Monoisotopic mass
- 308.1291556
Names & identifiers
- Preferred name
- Butanimidamide, N,N-dimethyl-3-hydroxy-4-(1-naphthalenyloxy)-, monohydrochloride
- IUPAC
- (3-hydroxy-4-naphthalen-1-yloxybutanimidoyl)-dimethylazanium chloride
Names & synonyms
BUTANIMIDAMIDE, N,N-DIMETHYL-3-HYDROXY-4-(1-NAPHTHALENYLOXY)-, MONOHYDROCHLORIDE35991-94-7RefChem:1080290N,N-Dimethyl-3-hydroxy-4-(1-naphthalenyloxy)butanimidamide hydrochloride4-alpha-Naphthyloxy-3-hydroxy-N,N-dimethyl-butyramidin-hydrochlorid [German]4-alpha-Naphthyloxy-3-hydroxy-N,N-dimethyl-butyramidin-hydrochlorid
Database identifiers
- CAS
35991-94-7- PubChem CID
- 37334
Properties
Computed structural properties
- Topological polar surface area
- 57.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 320
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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