(E)-3-(dimethylamino)propyl-oxidanyl-[4-phenyl-1-(4-propan-2-ylsulfanylphenyl)butylidene]azanium

Systemtic Name: (E)-3-(dimethylamino)propyl-oxidanyl-[4-phenyl-1-(4-propan-2-ylsulfanylphenyl)butylidene]azanium Openeye Name: (E)-3-(dimethylamino)propyl-hydroxy-[1-(4-isopropylsulfanylphenyl)-4-phenyl-butylidene]ammonium CAS Name: (E)-3-(dimethylamino)propyl-hydroxy-[4-phenyl-1-[4-(propan-2-ylthio)phenyl]butylidene]ammonium IUPAC Name: (E)-3-(dimethylamino)propyl-hydroxy-[4-phenyl-1-(4-propan-2-ylsulfanylphenyl)butylidene]azanium Traditional Name: (E)-3-(dimethylamino)propyl-hydroxy-[1-[4-(isopropylthio)phenyl]-4-phenyl-butylidene]ammonium Formula: C24H35N2OS+ MolecularWeight: 399.6125

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=CC=C(C=C1)C(=[N+](CCCN(C)C)O)CCCC2=CC=CC=C2

Isomeric SMILES

CC(C)SC1=CC=C(C=C1)/C(=[N+](\CCCN(C)C)/O)/CCCC2=CC=CC=C2

InChI

InChI=1S/C24H35N2OS/c1-20(2)28-23-16-14-22(15-17-23)24(26(27)19-9-18-25(3)4)13-8-12-21-10-6-5-7-11-21/h5-7,10-11,14-17,20,27H,8-9,12-13,18-19H2,1-4H3/q+1/b26-24+