[3-(1H-indol-3-yl)prop-1-yl][2-(2-ethyloxyphenoxy)ethyl]amine hydrochloride

HCID 19919952
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Basic information

Standard SMILES
CCOc1ccccc1OCCNCCCc1c[nH]c2ccccc12.Cl
InChIKey
QIQTYSYHPAAYBV-UHFFFAOYSA-N
Molecular formula
C21H27ClN2O2
Average molar mass
374.9 g/mol

Names & identifiers

Preferred name
[3-(1H-indol-3-yl)prop-1-yl][2-(2-ethyloxyphenoxy)ethyl]amine hydrochloride
IUPAC
N-[2-(2-ethoxyphenoxy)ethyl]-3-(1H-indol-3-yl)propan-1-amine;hydrochloride

Names & synonyms

SCHEMBL9272887QIQTYSYHPAAYBV-UHFFFAOYSA-N[3-(1H-indol-3-yl)prop-1-yl][2-(2-ethyloxyphenoxy)ethyl]amine hydrochlorideN-(2-(2-ethoxyphenoxy)ethyl)-3-(1H-indol-3-yl)propan-1-amine hydrochloride

Database identifiers

PubChem CID
19919952

Properties

Computed structural properties

Topological polar surface area
46.3 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
3
Rotatable bonds
10
Heavy atoms
26

Related reactions

1 records
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Compound notes

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