Identification
Name |
1-Naphthalen-1-Yloxy-3-(1-Phenylpropan-2-Ylamino)Propan-2-Ol |
Synonyms |
1-[(1-Methyl-2-Phenyl-Ethyl)Amino]-3-(1-Naphthyloxy)Propan-2-Ol; 1-[(1-Methyl-2-Phenylethyl)Amino]-3-(1-Naphthyloxy)Propan-2-Ol; 2-Propanol, 1-(Alpha-Methylphenethylamino)-3-(Naphthyloxy)- |
|
Molecular Structure |
 |
Molecular Formula |
C22H25NO2 |
Molecular Weight |
335.45 |
CAS Registry Number |
34677-80-0 |
SMILES |
C2=CC=C1C=CC=CC1=C2OCC(CNC(CC3=CC=CC=C3)C)O |
InChI |
1S/C22H25NO2/c1-17(14-18-8-3-2-4-9-18)23-15-20(24)16-25-22-13-7-11-19-10-5-6-12-21(19)22/h2-13,17,20,23-24H,14-16H2,1H3 |
InChIKey |
HRMFZWCUSXAVFY-UHFFFAOYSA-N |
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