Identification
Name |
1,3-Propanediol, 2-((2-Chrysenylmethyl)Amino)-2-Methyl- |
Synonyms |
2-(Chrysen-2-Ylmethylamino)-2-Methyl-Propane-1,3-Diol; 2-(2-Chrysenylmethylamino)-2-Methylpropane-1,3-Diol; 2-((2-Chrysenylmethyl)Amino)-2-Methyl-1,3-Propanediol |
|
Molecular Structure |
 |
Molecular Formula |
C23H23NO2 |
Molecular Weight |
345.44 |
CAS Registry Number |
96403-58-6 |
SMILES |
C1=CC4=C(C2=C1C3=C(C=C2)C=CC=C3)C=CC(=C4)CNC(CO)(CO)C |
InChI |
1S/C23H23NO2/c1-23(14-25,15-26)24-13-16-6-9-20-18(12-16)8-11-21-19-5-3-2-4-17(19)7-10-22(20)21/h2-12,24-26H,13-15H2,1H3 |
InChIKey |
PJCYKASYTLUHDZ-UHFFFAOYSA-N |
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