Identification
Name |
1,3-Propanediol, 2-((8-Fluoranthenylmethyl)Amino)-2-Methyl- |
Synonyms |
2-(Fluoranthen-8-Ylmethylamino)-2-Methyl-Propane-1,3-Diol; 2-(8-Fluoranthenylmethylamino)-2-Methylpropane-1,3-Diol; 1,3-Propanediol, 2-((8-Fluoranthenylmethyl)Amino)-2-Methyl- |
|
Molecular Structure |
 |
Molecular Formula |
C21H21NO2 |
Molecular Weight |
319.40 |
CAS Registry Number |
96403-45-1 |
SMILES |
C4=C3C1=CC=CC2=C1C(=CC=C2)C3=CC=C4CNC(CO)(CO)C |
InChI |
1S/C21H21NO2/c1-21(12-23,13-24)22-11-14-8-9-16-17-6-2-4-15-5-3-7-18(20(15)17)19(16)10-14/h2-10,22-24H,11-13H2,1H3 |
InChIKey |
BNZUDBQCSFCEQB-UHFFFAOYSA-N |
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