[2-(1H-indol-3-yl)-1,1-dimethylethyl]{-[2-(2-methylprop-1-yloxy)phenoxy]ethyl}amine hydrochloride

HCID 19919953
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
CC(C)COc1ccccc1OCCNC(C)(C)Cc1c[nH]c2ccccc12.Cl
InChIKey
NESZTEGJYZVTHS-UHFFFAOYSA-N
Molecular formula
C24H33ClN2O2
Average molar mass
417 g/mol

Names & identifiers

Preferred name
[2-(1H-indol-3-yl)-1,1-dimethylethyl]{-[2-(2-methylprop-1-yloxy)phenoxy]ethyl}amine hydrochloride
IUPAC
1-(1H-indol-3-yl)-2-methyl-N-[2-[2-(2-methylpropoxy)phenoxy]ethyl]propan-2-amine;hydrochloride

Names & synonyms

SCHEMBL9263046NESZTEGJYZVTHS-UHFFFAOYSA-N[2-(1H-indol-3-yl)-1,1-dimethylethyl]{-[2-(2-methylprop-1-yloxy)phenoxy]ethyl}amine hydrochloride

Database identifiers

PubChem CID
19919953

Properties

Computed structural properties

Topological polar surface area
46.3 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
3
Rotatable bonds
10
Heavy atoms
29

Related reactions

1 records
New reaction record

Compound notes

Loading…