Identification
Name |
alpha-(2-(Methylphenethylamino)Ethyl)-4-Biphenylmethanol Hydrochloride |
Synonyms |
[3-Hydroxy-3-(4-Phenylphenyl)Propyl]-Methyl-Phenethyl-Ammonium Chloride; [3-Hydroxy-3-(4-Phenylphenyl)Propyl]-Methyl-Phenethylammonium Chloride; [3-Hydroxy-3-(4-Phenylphenyl)Propyl]-Methyl-Phenethyl-Azanium Chloride |
|
Molecular Structure |
 |
Molecular Formula |
C24H28ClNO |
Molecular Weight |
381.94 |
CAS Registry Number |
50910-19-5 |
SMILES |
C2=C(C(O)CC[NH+](CCC1=CC=CC=C1)C)C=CC(=C2)C3=CC=CC=C3.[Cl-] |
InChI |
1S/C24H27NO.ClH/c1-25(18-16-20-8-4-2-5-9-20)19-17-24(26)23-14-12-22(13-15-23)21-10-6-3-7-11-21;/h2-15,24,26H,16-19H2,1H3;1H |
InChIKey |
NUUCZTUMIHCJBF-UHFFFAOYSA-N |
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