N-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]-2,3-dihydro-1H-inden-2-amine hydrochloride

Systemtic Name: N-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]-2,3-dihydro-1H-inden-2-amine hydrochloride Openeye Name: N-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]indan-2-amine hydrochloride CAS Name: N-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]-2,3-dihydro-1H-inden-2-amine hydrochloride IUPAC Name: N-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]-2,3-dihydro-1H-inden-2-amine hydrochloride Traditional Name: methyl-[1-[4-(trifluoromethyl)benzyl]indan-2-yl]amine hydrochloride Formula: C18H19ClF3N MolecularWeight: 341.79837

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1CC2=CC=CC=C2C1CC3=CC=C(C=C3)C(F)(F)F.Cl

Isomeric SMILES

CNC1CC2=CC=CC=C2C1CC3=CC=C(C=C3)C(F)(F)F.Cl

InChI

InChI=1S/C18H18F3N.ClH/c1-22-17-11-13-4-2-3-5-15(13)16(17)10-12-6-8-14(9-7-12)18(19,20)21;/h2-9,16-17,22H,10-11H2,1H3;1H