Identification
Name |
1-[[[3-(Aminomethyl)Phenyl]Methyl]Amino]-3-Phenoxypropan-2-Ol |
Synonyms |
1-[[3-(Aminomethyl)Benzyl]Amino]-3-(Phenoxy)Propan-2-Ol; 1-(((3-(Aminomethyl)Phenyl)Methyl)Amino)-3-Phenoxypropan-2-Ol |
|
Molecular Structure |
![CAS#: 85187-39-9, 1-[[[3-(Aminomethyl)Phenyl]Methyl]Amino]-3-Phenoxypropan-2-Ol](/moreStructures/85187-39-9.gif) |
Molecular Formula |
C17H22N2O2 |
Molecular Weight |
286.37 |
CAS Registry Number |
85187-39-9 |
EINECS |
286-129-5 |
SMILES |
C2=C(CNCC(O)COC1=CC=CC=C1)C=CC=C2CN |
InChI |
1S/C17H22N2O2/c18-10-14-5-4-6-15(9-14)11-19-12-16(20)13-21-17-7-2-1-3-8-17/h1-9,16,19-20H,10-13,18H2 |
InChIKey |
ZPFBSOGXAYWMTR-UHFFFAOYSA-N |
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