Identification
Name |
alpha-((4-Chlorophenyl)Methyl)-N-(Phenylmethyl)Thiophenemethanamine |
Synonyms |
2-(4-Chlorophenyl)-N-(Phenylmethyl)-1-(2-Thienyl)Ethanamine; Benzyl-[2-(4-Chlorophenyl)-1-(2-Thienyl)Ethyl]Amine; 2-(4-Chlorophenyl)-N-(Phenylmethyl)-1-Thiophen-2-Yl-Ethanamine |
|
Molecular Structure |
 |
Molecular Formula |
C19H18ClNS |
Molecular Weight |
327.87 |
CAS Registry Number |
80154-73-0 |
SMILES |
C1=C(SC=C1)C(NCC2=CC=CC=C2)CC3=CC=C(C=C3)Cl |
InChI |
1S/C19H18ClNS/c20-17-10-8-15(9-11-17)13-18(19-7-4-12-22-19)21-14-16-5-2-1-3-6-16/h1-12,18,21H,13-14H2 |
InChIKey |
BYMAZHUWLAFXFI-UHFFFAOYSA-N |
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