1-(4-fluorophenyl)-4-(2-methylphenyl)sulfanyl-butan-1-amine dihydrochloride

Systemtic Name: 1-(4-fluorophenyl)-4-(2-methylphenyl)sulfanyl-butan-1-amine dihydrochloride Openeye Name: 1-(4-fluorophenyl)-4-(o-tolylsulfanyl)butan-1-amine dihydrochloride CAS Name: 1-(4-fluorophenyl)-4-[(2-methylphenyl)thio]-1-butanamine dihydrochloride IUPAC Name: 1-(4-fluorophenyl)-4-(2-methylphenyl)sulfanylbutan-1-amine dihydrochloride Traditional Name: [1-(4-fluorophenyl)-4-(o-tolylthio)butyl]amine dihydrochloride Formula: C17H22Cl2FNS MolecularWeight: 362.332683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1SCCCC(C2=CC=C(C=C2)F)N.Cl.Cl

Isomeric SMILES

CC1=CC=CC=C1SCCCC(C2=CC=C(C=C2)F)N.Cl.Cl

InChI

InChI=1S/C17H20FNS.2ClH/c1-13-5-2-3-7-17(13)20-12-4-6-16(19)14-8-10-15(18)11-9-14;;/h2-3,5,7-11,16H,4,6,12,19H2,1H3;2*1H