Identification
Name |
N-Methyl-3-(1-phenyl-1-indanyl)propan-1-amine hydrochloride |
Synonyms |
N-Methyl-3-(1-Phenylindan-1-Yl)Propan-1-Amine Hydrochloride; N-Methyl-3-(1-Phenyl-1-Indanyl)Propan-1-Amine Hydrochloride; Methyl-[3-(1-Phenylindan-1-Yl)Propyl]Amine Hydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C19H24ClN |
Molecular Weight |
301.86 |
CAS Registry Number |
13972-95-7 |
SMILES |
[H+].C2=C1C(CCC1=CC=C2)(CCCNC)C3=CC=CC=C3.[Cl-] |
InChI |
1S/C19H23N.ClH/c1-20-15-7-13-19(17-9-3-2-4-10-17)14-12-16-8-5-6-11-18(16)19;/h2-6,8-11,20H,7,12-15H2,1H3;1H |
InChIKey |
CRWAQORBUBHIDG-UHFFFAOYSA-N |
|