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

HCID 43518

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Basic information

CAS: 60984-27-2
Standard SMILES: C[NH+](C)CCOc1ccc2c(c1)CCCCC2.[Cl-]
InChIKey: RTTJYYKUNHWVKD-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-2-yl)oxy)-, hydrochloride
IUPAC: dimethyl-[2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yloxy)ethyl]azanium chloride

Names & synonyms

Ethanamine, N,N-dimethyl-2-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)oxy)-, hydrochloride60984-27-22-(2-Dimethylaminoethoxy)-6,7,8,9-tetrahydro-5H-benzocycloheptene hydrochlorideN,N-Dimethyl-2-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)oxy)ethanamine hydrochlorideRefChem:339886

Database identifiers

CAS: 60984-27-2
PubChem CID: 43518

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

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