Ethanamine, N,N-dimethyl-2-((6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl)oxy)-, hydrochloride

HCID 38488

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 40494-46-0
Standard SMILES: C[NH+](C)CCOC1CCCCc2ccccc21.[Cl-]
InChIKey: IMHYLNTXIRLOPF-UHFFFAOYSA-N
Molecular formula: C15H24ClNO
Average molar mass: 269.81 g/mol
Monoisotopic mass: 269.1546421

Names & identifiers

Preferred name: Ethanamine, N,N-dimethyl-2-((6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl)oxy)-, hydrochloride
IUPAC: dimethyl-[2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yloxy)ethyl]azanium chloride

Names & synonyms

Ethanamine, N,N-dimethyl-2-((6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl)oxy)-, hydrochloride40494-46-0N,N-Dimethyl-2-((6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl)oxy)ethylamine hydrochlorideRefChem:339887

Database identifiers

CAS: 40494-46-0
PubChem CID: 38488

Properties

Computed structural properties

Topological polar surface area: 13.7 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 4
Heavy atoms: 18
Formal charge: 0
Complexity: 217

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…