Identification
Name |
2-(3,4-Dimethoxybenzyl)Cyclopentylamine |
Synonyms |
(1R,2R)-2-[(3,4-Dimethoxyphenyl)Methyl]-1-Cyclopentanamine; [(1R,2R)-2-(3,4-Dimethoxybenzyl)Cyclopentyl]Amine; 2-(3,4-Dimethoxybenzyl)Cyclopentylamine |
|
Molecular Structure |
 |
Molecular Formula |
C14H21NO2 |
Molecular Weight |
235.33 |
CAS Registry Number |
80900-76-1 |
SMILES |
[C@@H]1([C@H](CCC1)CC2=CC=C(C(=C2)OC)OC)N |
InChI |
1S/C14H21NO2/c1-16-13-7-6-10(9-14(13)17-2)8-11-4-3-5-12(11)15/h6-7,9,11-12H,3-5,8,15H2,1-2H3/t11-,12-/m1/s1 |
InChIKey |
AUAIRWXIJLJQPD-VXGBXAGGSA-N |
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