Identification
Name |
N-Methyl-1-phenyl-1-indanethylamine hydrochloride |
Synonyms |
N-Methyl-2-(1-Phenyl-1-Indenyl)Ethanamine Hydrochloride; Methyl-[2-(1-Phenylinden-1-Yl)Ethyl]Amine Hydrochloride; Ethylamine, N-Methyl-2-(1-Phenylinden-1-Yl)-, Hydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C18H20ClN |
Molecular Weight |
285.82 |
CAS Registry Number |
7395-80-4 |
SMILES |
[H+].C2=C1C(CCNC)(C=CC1=CC=C2)C3=CC=CC=C3.[Cl-] |
InChI |
1S/C18H19N.ClH/c1-19-14-13-18(16-8-3-2-4-9-16)12-11-15-7-5-6-10-17(15)18;/h2-12,19H,13-14H2,1H3;1H |
InChIKey |
PCQXINPAZOWYGC-UHFFFAOYSA-N |
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