1-(4-fluorophenyl)-4-(4-methylphenyl)sulfanyl-butan-1-amine hydrochloride

Systemtic Name: 1-(4-fluorophenyl)-4-(4-methylphenyl)sulfanyl-butan-1-amine hydrochloride Openeye Name: 1-(4-fluorophenyl)-4-(p-tolylsulfanyl)butan-1-amine hydrochloride CAS Name: 1-(4-fluorophenyl)-4-[(4-methylphenyl)thio]-1-butanamine hydrochloride IUPAC Name: 1-(4-fluorophenyl)-4-(4-methylphenyl)sulfanylbutan-1-amine hydrochloride Traditional Name: [1-(4-fluorophenyl)-4-(p-tolylthio)butyl]amine hydrochloride Formula: C17H21ClFNS MolecularWeight: 325.871743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCCC(C2=CC=C(C=C2)F)N.Cl

Isomeric SMILES

CC1=CC=C(C=C1)SCCCC(C2=CC=C(C=C2)F)N.Cl

InChI

InChI=1S/C17H20FNS.ClH/c1-13-4-10-16(11-5-13)20-12-2-3-17(19)14-6-8-15(18)9-7-14;/h4-11,17H,2-3,12,19H2,1H3;1H