Registration Dossier

Reference substances

Reference substances

IUPAC name:
1,N,N-Trimethyl-2-[1-(4-chlorophenyl)-1-phenylethoxy]ethylamine

Inventory

CAS number:
5668-06-4
Synonyms
Names:
2-((p-Chloro-alpha-methyl-alpha-phenylbenzyl)oxy)-N,N-dimethylpropylamine

Molecular and structural information

Molecular formula:
C19H24ClNO
Molecular weight:
317.858
SMILES notation:
C1=CC(=CC=C1C(C2=CC=CC=C2)(OC(CN(C)C)C)C)Cl
InChl:
InChI=1/C19H24ClNO/c1-15(14-21(3)4)22-19(2,16-8-6-5-7-9-16)17-10-12-18(20)13-11-17/h5-13,15H,14H2,1-4H3
Structural formula:
Chemical structure

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