Identification
Name |
1,3-Propanediol, 2-((8-Fluoranthenylmethyl)Amino)-2-Methyl-, Hydrochloride |
Synonyms |
2-(Fluoranthen-8-Ylmethylamino)-2-Methyl-Propane-1,3-Diol Hydrochloride; 2-(8-Fluoranthenylmethylamino)-2-Methylpropane-1,3-Diol Hydrochloride; 1,3-Propanediol, 2-((8-Fluoranthenylmethyl)Amino)-2-Methyl-, Hydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C21H22ClNO2 |
Molecular Weight |
355.86 |
CAS Registry Number |
96403-44-0 |
SMILES |
[H+].C1=C(CNC(CO)(CO)C)C=CC3=C1C2=CC=CC4=C2C3=CC=C4.[Cl-] |
InChI |
1S/C21H21NO2.ClH/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;1H |
InChIKey |
WANZZAXFMJLTCH-UHFFFAOYSA-N |
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