Identification
Name |
alpha-(2-Amino-1-Methylethyl)-4-Methyl-alpha-(4-Methylphenyl)Benzenemethanol |
Synonyms |
Benzhydrol, Alpha-(2-Amino-1-Methylethyl)-4,4'-Dimethyl-; Alpha-(2-Amino-1-Methylethyl)-4,4'-Dimethylbenzhydrol; 1,1-Bis(P-Methylphenyl)-2-Methyl-3-Aminopropanol |
|
Molecular Structure |
 |
Molecular Formula |
C18H23NO |
Molecular Weight |
269.39 |
CAS Registry Number |
14185-12-7 |
SMILES |
C1=CC(=CC=C1C(O)(C2=CC=C(C=C2)C)C(CN)C)C |
InChI |
1S/C18H23NO/c1-13-4-8-16(9-5-13)18(20,15(3)12-19)17-10-6-14(2)7-11-17/h4-11,15,20H,12,19H2,1-3H3 |
InChIKey |
IDJRHRZFEWCOGC-UHFFFAOYSA-N |
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