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

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Basic information

CAS: 17531-82-7
Standard SMILES: Br.CCCCN(CCCC)CCC(O)(c1ccsc1)c1ccsc1
InChIKey: NVJSFVABDIOPBJ-UHFFFAOYSA-N
Molecular formula: C19H30BrNOS2
Average molar mass: 432.5 g/mol
Monoisotopic mass: 431.09522

Names & identifiers

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

Names & synonyms

1-Propanol, 3-(dibutylamino)-1,1-di(thien-3-yl)-, hydrobromide3-(Dibutylamino)-1,1-dithien-3-yl-1-propanol hydrobromide17531-82-7DTXSID00169969RefChem:234689DTXCID90924603-(Dibutylamino)-1,1-di(thiophen-3-yl)propan-1-ol--hydrogen bromide (1/1)

Database identifiers

CAS: 17531-82-7
PubChem CID: 205160
DTXSID: DTXSID00169969

Properties

Computed structural properties

Topological polar surface area: 80 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 4
Rotatable bonds: 11
Heavy atoms: 24
Formal charge: 0
Complexity: 302

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Compound notes

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