Ethyl 7-(2-aminoethoxy)-1-(3,4-dichlorobenzyl)-1,2,3,4-tetrahydronaphthalen-2-ylcarbamate hydrochloride

HCID 68516136
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Basic information

Standard SMILES
CCOC(=O)NC1CCc2ccc(OCCN)cc2C1Cc1ccc(Cl)c(Cl)c1.Cl
InChIKey
JEZMILVOAWKXOQ-UHFFFAOYSA-N
Molecular formula
C22H27Cl3N2O3
Average molar mass
473.8 g/mol
Monoisotopic mass
472.108726

Names & identifiers

Preferred name
Ethyl 7-(2-aminoethoxy)-1-(3,4-dichlorobenzyl)-1,2,3,4-tetrahydronaphthalen-2-ylcarbamate hydrochloride
IUPAC
ethyl N-[7-(2-aminoethoxy)-1-[(3,4-dichlorophenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-yl]carbamate;hydrochloride

Names & synonyms

SCHEMBL3111910JEZMILVOAWKXOQ-UHFFFAOYSA-NEthyl 7-(2-aminoethoxy)-1-(3,4-dichlorobenzyl)-1,2,3,4-tetrahydronaphthalen-2-ylcarbamate hydrochloride

Database identifiers

PubChem CID
68516136

Properties

Computed structural properties

Topological polar surface area
73.6 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
4
Rotatable bonds
8
Heavy atoms
30

Related reactions

9 records
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Compound notes

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