Basic information
- CAS
63766-03-0- Standard SMILES
CCCC1(CC[NH+](C)C)CCCc2ccc(OC)cc21.[Cl-]- InChIKey
KKIMIXKKWJENDC-UHFFFAOYSA-N- Molecular formula
- C18H30ClNO
- Average molar mass
- 311.9 g/mol
- Monoisotopic mass
- 311.2015923
Names & identifiers
- Preferred name
- 1-Naphthaleneethylamine, 1,2,3,4-tetrahydro-N,N-dimethyl-7-methoxy-1-propyl-, hydrochloride
- IUPAC
- 2-(7-methoxy-1-propyl-3,4-dihydro-2H-naphthalen-1-yl)ethyl-dimethylazanium chloride
Names & synonyms
63766-03-01-Naphthaleneethylamine, 1,2,3,4-tetrahydro-N,N-dimethyl-7-methoxy-1-propyl-, hydrochlorideRefChem:1055975Naphthalene, 1,2,3,4-tetrahydro-1-(2-(dimethylamino)ethyl)-7-methoxy-1-propyl-, HCl
Database identifiers
- CAS
63766-03-0- PubChem CID
- 44705
Properties
Computed structural properties
- Topological polar surface area
- 13.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 291
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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