Benzo(b)thiophene-3-methylamine, N-tert-butyl-N-(2-chloroethyl)-, hydrochloride

HCID 204585

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 16662-21-8
Standard SMILES: CC(C)(C)N(CCCl)Cc1csc2ccccc12.Cl
InChIKey: OYRFALATDGKYMP-UHFFFAOYSA-N
Molecular formula: C15H21Cl2NS
Average molar mass: 318.3 g/mol
Monoisotopic mass: 317.0771762

Names & identifiers

Preferred name: Benzo(b)thiophene-3-methylamine, N-tert-butyl-N-(2-chloroethyl)-, hydrochloride
IUPAC: N-(1-benzothiophen-3-ylmethyl)-N-(2-chloroethyl)-2-methylpropan-2-amine;hydrochloride

Names & synonyms

Benzo(b)thiophene-3-methylamine, N-tert-butyl-N-(2-chloroethyl)-, hydrochlorideN-tert-Butyl-N-(2-chloroethyl)benzo(b)thiophene-3-methylamine hydrochloride16662-21-8DTXSID80168137RefChem:326274DTXCID5090628N-[(1-Benzothiophen-3-yl)methyl]-N-(2-chloroethyl)-2-methylpropan-2-amine--hydrogen chloride (1/1)

Database identifiers

CAS: 16662-21-8
PubChem CID: 204585
DTXSID: DTXSID80168137

Properties

Computed structural properties

Topological polar surface area: 31.5 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 5
Heavy atoms: 19
Formal charge: 0
Complexity: 264

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…