Identification
Name |
N,N-Dimethyl-5-(Benzyloxy)-1H-Indole-3-Ethanamine |
Synonyms |
2-[5-(Benzyloxy)-1H-Indol-3-Yl]Ethyl-Dimethyl-Amine; 1H-Indole-3-Ethanamine, N,N'-Dimethyl-5-(Phenylmethoxy)-; N,N'-Dimethyl-5-(Phenylmethoxy)-1H-Indole-3-Ethanamine |
|
Molecular Structure |
 |
Molecular Formula |
C19H22N2O |
Molecular Weight |
294.40 |
CAS Registry Number |
25390-67-4 |
SMILES |
C2=C(OCC1=CC=CC=C1)C=CC3=C2C(=C[NH]3)CCN(C)C |
InChI |
1S/C19H22N2O/c1-21(2)11-10-16-13-20-19-9-8-17(12-18(16)19)22-14-15-6-4-3-5-7-15/h3-9,12-13,20H,10-11,14H2,1-2H3 |
InChIKey |
IDIJUWFVRXORPJ-UHFFFAOYSA-N |
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