1-Propanol, 3-(diethylamino)-1,1-di(thien-3-yl)-, hydrobromide

HCID 206201

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 43146-39-0
Standard SMILES: Br.CCN(CC)CCC(O)(c1ccsc1)c1ccsc1
InChIKey: FXUNOMCCXMGKRS-UHFFFAOYSA-N
Molecular formula: C15H22BrNOS2
Average molar mass: 376.4 g/mol
Monoisotopic mass: 375.03262

Names & identifiers

Preferred name: 1-Propanol, 3-(diethylamino)-1,1-di(thien-3-yl)-, hydrobromide
IUPAC: 3-(diethylamino)-1,1-di(thiophen-3-yl)propan-1-ol;hydrobromide

Names & synonyms

1-Propanol, 3-(diethylamino)-1,1-di(thien-3-yl)-, hydrobromide3-(Diethylamino)-1,1-dithien-3-yl-1-propanol hydrobromide43146-39-0DTXSID40195722RefChem:234690DTXCID801182133-(Diethylamino)-1,1-di(thiophen-3-yl)propan-1-ol--hydrogen bromide (1/1)

Database identifiers

CAS: 43146-39-0
PubChem CID: 206201
DTXSID: DTXSID40195722

Properties

Computed structural properties

Topological polar surface area: 80 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 4
Rotatable bonds: 7
Heavy atoms: 20
Formal charge: 0
Complexity: 255

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…