Ethylamine, 2-(p-bromodiphenylmethoxy)-N-pyrrolidinyl-, hydrochloride

HCID 45328

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Basic information

CAS: 63917-83-9
Standard SMILES: Brc1ccc(C(OCC[NH2+]N2CCCC2)c2ccccc2)cc1.[Cl-]
InChIKey: WQDGKJKVSWEERW-UHFFFAOYSA-N
Molecular formula: C19H24BrClN2O
Average molar mass: 411.8 g/mol
Monoisotopic mass: 410.07605

Names & identifiers

Preferred name: Ethylamine, 2-(p-bromodiphenylmethoxy)-N-pyrrolidinyl-, hydrochloride
IUPAC: 2-[(4-bromophenyl)-phenylmethoxy]ethyl-pyrrolidin-1-ylazanium chloride

Names & synonyms

2-(p-Bromodiphenylmethoxy)-N-pyrrolidinylethylamine hydrochlorideETHYLAMINE, 2-(p-BROMODIPHENYLMETHOXY)-N-PYRROLIDINYL-, HYDROCHLORIDE63917-83-9RefChem:345143

Database identifiers

CAS: 63917-83-9
PubChem CID: 45328

Properties

Computed structural properties

Topological polar surface area: 29.1 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 7
Heavy atoms: 24
Formal charge: 0
Complexity: 321

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