[2-(1H-indol-3-yl)-1,1-dimethylethyl][2-(2-ethyloxy-phenoxy)ethyl]amine hydrochloride

HCID 19919947
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Basic information

Standard SMILES
CCOc1ccccc1OCCNC(C)(C)Cc1c[nH]c2ccccc12.Cl
InChIKey
WMJSCRRPOGPNPR-UHFFFAOYSA-N
Molecular formula
C22H29ClN2O2
Average molar mass
388.9 g/mol

Names & identifiers

Preferred name
[2-(1H-indol-3-yl)-1,1-dimethylethyl][2-(2-ethyloxy-phenoxy)ethyl]amine hydrochloride
IUPAC
N-[2-(2-ethoxyphenoxy)ethyl]-1-(1H-indol-3-yl)-2-methylpropan-2-amine;hydrochloride

Names & synonyms

SCHEMBL9266632WMJSCRRPOGPNPR-UHFFFAOYSA-N[2-(1H-indol-3-yl)-1,1-dimethylethyl][2-(2-ethyloxy-phenoxy)ethyl]amine hydrochloride

Database identifiers

PubChem CID
19919947

Properties

Computed structural properties

Topological polar surface area
46.3 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
3
Rotatable bonds
9
Heavy atoms
27

Related reactions

1 records
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Compound notes

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