Identification
Name |
N-(3,4-Dimethoxybenzyl)-5-Methylindan-6-Ethylamine Hydrochloride |
Synonyms |
N-[(3,4-Dimethoxyphenyl)Methyl]-N-Ethyl-6-Methyl-Indan-5-Amine Hydrochloride; N-[(3,4-Dimethoxyphenyl)Methyl]-N-Ethyl-6-Methyl-5-Indanamine Hydrochloride; Ethyl-(6-Methylindan-5-Yl)-Veratryl-Amine Hydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C21H28ClNO2 |
Molecular Weight |
361.91 |
CAS Registry Number |
74038-91-8 |
SMILES |
[H+].C2=C(N(CC1=CC=C(OC)C(=C1)OC)CC)C(=CC3=C2CCC3)C.[Cl-] |
InChI |
1S/C21H27NO2.ClH/c1-5-22(14-16-9-10-20(23-3)21(12-16)24-4)19-13-18-8-6-7-17(18)11-15(19)2;/h9-13H,5-8,14H2,1-4H3;1H |
InChIKey |
RQFTXXBRSXEOMX-UHFFFAOYSA-N |
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