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

Systemtic Name: 1-[[4-(4-fluoranylphenoxy)phenyl]methyl]-N-methyl-2,3-dihydro-1H-inden-2-amine hydrochloride Openeye Name: 1-[[4-(4-fluorophenoxy)phenyl]methyl]-N-methyl-indan-2-amine hydrochloride CAS Name: 1-[[4-(4-fluorophenoxy)phenyl]methyl]-N-methyl-2,3-dihydro-1H-inden-2-amine hydrochloride IUPAC Name: 1-[[4-(4-fluorophenoxy)phenyl]methyl]-N-methyl-2,3-dihydro-1H-inden-2-amine hydrochloride Traditional Name: [1-[4-(4-fluorophenoxy)benzyl]indan-2-yl]-methyl-amine hydrochloride Formula: C23H23ClFNO MolecularWeight: 383.886223

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC2=CC=CC=C2C1CC3=CC=C(C=C3)OC4=CC=C(C=C4)F.Cl

Isomeric SMILES

CNC1CC2=CC=CC=C2C1CC3=CC=C(C=C3)OC4=CC=C(C=C4)F.Cl

InChI

InChI=1S/C23H22FNO.ClH/c1-25-23-15-17-4-2-3-5-21(17)22(23)14-16-6-10-19(11-7-16)26-20-12-8-18(24)9-13-20;/h2-13,22-23,25H,14-15H2,1H3;1H