(R)-1-(2-benzothienyl)-2-propylaminopentane hydrochloride

HCID 67425574
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Basic information

Standard SMILES
CCCN[C@H](CCC)Cc1cc2ccccc2s1.Cl
InChIKey
YPGQWSNMHMFLCW-PFEQFJNWSA-N
Molecular formula
C16H24ClNS
Average molar mass
297.9 g/mol

Names & identifiers

Preferred name
(R)-1-(2-benzothienyl)-2-propylaminopentane hydrochloride
IUPAC
(2R)-1-(1-benzothiophen-2-yl)-N-propylpentan-2-amine;hydrochloride

Names & synonyms

SCHEMBL2485457YPGQWSNMHMFLCW-PFEQFJNWSA-N(R)-1-(2-benzothienyl)-2-propylaminopentane hydrochloride

Database identifiers

PubChem CID
67425574

Properties

Computed structural properties

Topological polar surface area
40.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
7
Heavy atoms
19

Related reactions

2 records
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Compound notes

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