1-[[2-(5-Bromo-3-indolyl)-1,1-dimethylethyl]amino]-3-(2-methylphenoxy)-2-propanol hydrochloride

HCID 12619653

Basic information

Standard SMILES
Cc1ccccc1OCC(O)CNC(C)(C)Cc1c[nH]c2ccc(Br)cc12.Cl
InChIKey
WKRIQHLVAZHITC-UHFFFAOYSA-N
Molecular formula
C22H28BrClN2O2
Average molar mass
467.8 g/mol

Names & identifiers

Preferred name
1-[[2-(5-Bromo-3-indolyl)-1,1-dimethylethyl]amino]-3-(2-methylphenoxy)-2-propanol hydrochloride
IUPAC
1-[[1-(5-bromo-1H-indol-3-yl)-2-methylpropan-2-yl]amino]-3-(2-methylphenoxy)propan-2-ol;hydrochloride

Names & synonyms

WKRIQHLVAZHITC-UHFFFAOYSA-N1-[[2-(5-BROMO-3-INDOLYL)-1,1-DIMETHYLETHYL]AMINO]-3-(2-METHYLPHENOXY)-2-PROPANOL HYDROCHLORIDE

Database identifiers

PubChem CID
12619653

Properties

Computed structural properties

Topological polar surface area
57.3 Ų
Hydrogen bond donors
4
Hydrogen bond acceptors
3
Rotatable bonds
8
Heavy atoms
28

Related reactions

2 records

Linked notes

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