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

Systemtic Name: 1-[[4-(4-fluoranylphenoxy)phenyl]methyl]-N-propan-2-yl-2,3-dihydro-1H-inden-2-amine hydrochloride Openeye Name: 1-[[4-(4-fluorophenoxy)phenyl]methyl]-N-isopropyl-indan-2-amine hydrochloride CAS Name: 1-[[4-(4-fluorophenoxy)phenyl]methyl]-N-propan-2-yl-2,3-dihydro-1H-inden-2-amine hydrochloride IUPAC Name: 1-[[4-(4-fluorophenoxy)phenyl]methyl]-N-propan-2-yl-2,3-dihydro-1H-inden-2-amine hydrochloride Traditional Name: [1-[4-(4-fluorophenoxy)benzyl]indan-2-yl]-isopropyl-amine hydrochloride Formula: C25H27ClFNO MolecularWeight: 411.939383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1CC2=CC=CC=C2C1CC3=CC=C(C=C3)OC4=CC=C(C=C4)F.Cl

Isomeric SMILES

CC(C)NC1CC2=CC=CC=C2C1CC3=CC=C(C=C3)OC4=CC=C(C=C4)F.Cl

InChI

InChI=1S/C25H26FNO.ClH/c1-17(2)27-25-16-19-5-3-4-6-23(19)24(25)15-18-7-11-21(12-8-18)28-22-13-9-20(26)10-14-22;/h3-14,17,24-25,27H,15-16H2,1-2H3;1H