(R)-N-(1-(4-methoxyphenyl)ethyl)-(R)-1-(1-naphthyl) ethylamine hydrochloride

HCID 69657690
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Basic information

Standard SMILES
COc1ccc([C@@H](C)N[C@H](C)c2cccc3ccccc23)cc1.Cl
InChIKey
DJCPOIGTJSLVEL-QNBGGDODSA-N
Molecular formula
C21H24ClNO
Average molar mass
341.9 g/mol

Names & identifiers

Preferred name
(R)-N-(1-(4-methoxyphenyl)ethyl)-(R)-1-(1-naphthyl) ethylamine hydrochloride
IUPAC
(1R)-1-(4-methoxyphenyl)-N-[(1R)-1-naphthalen-1-ylethyl]ethanamine;hydrochloride

Names & synonyms

SCHEMBL6081174DJCPOIGTJSLVEL-QNBGGDODSA-N(R)-N-(1-(4-methoxyphenyl)ethyl)-(R)-1-(1-naphthyl) ethylamine hydrochloride

Database identifiers

PubChem CID
69657690

Properties

Computed structural properties

Topological polar surface area
21.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
24

Related reactions

1 records
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Linked notes

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