Identification
Name |
2,3-Dihydro-N,3,3-trimethyl-1-phenyl-1H-Indene-1-propanamine |
Synonyms |
3-(3,3-Dimethyl-1-Phenyl-Indan-1-Yl)-N-Methyl-Propan-1-Amine Hydrochloride; 3-(3,3-Dimethyl-1-Phenyl-1-Indanyl)-N-Methylpropan-1-Amine Hydrochloride; 3-(3,3-Dimethyl-1-Phenyl-Indan-1-Yl)Propyl-Methyl-Amine Hydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C21H28ClN |
Molecular Weight |
329.91 |
CAS Registry Number |
21489-22-5 |
SMILES |
[H+].C2=C1C(CC(C1=CC=C2)(C)C)(CCCNC)C3=CC=CC=C3.[Cl-] |
InChI |
1S/C21H27N.ClH/c1-20(2)16-21(14-9-15-22-3,17-10-5-4-6-11-17)19-13-8-7-12-18(19)20;/h4-8,10-13,22H,9,14-16H2,1-3H3;1H |
InChIKey |
XVDWCNBDFUXCCB-UHFFFAOYSA-N |
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