[1,1-dimethyl-7-oxidanyl-3-[(E)-2-phenylethenyl]sulfanyl-3,4-dihydro-2H-naphthalen-2-yl]azanium chloride

Systemtic Name: [1,1-dimethyl-7-oxidanyl-3-[(E)-2-phenylethenyl]sulfanyl-3,4-dihydro-2H-naphthalen-2-yl]azanium chloride Openeye Name: [7-hydroxy-1,1-dimethyl-3-[(E)-styryl]sulfanyl-tetralin-2-yl]ammonium chloride CAS Name: [7-hydroxy-1,1-dimethyl-3-[[(E)-2-phenylethenyl]thio]-3,4-dihydro-2H-naphthalen-2-yl]ammonium chloride IUPAC Name: [7-hydroxy-1,1-dimethyl-3-[(E)-2-phenylethenyl]sulfanyl-3,4-dihydro-2H-naphthalen-2-yl]azanium chloride Traditional Name: [7-hydroxy-1,1-dimethyl-3-[[(E)-styryl]thio]tetralin-2-yl]ammonium chloride Formula: C20H24ClNOS MolecularWeight: 361.92866

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(CC2=C1C=C(C=C2)O)SC=CC3=CC=CC=C3)[NH3+])C.[Cl-]

Isomeric SMILES

CC1(C(C(CC2=C1C=C(C=C2)O)S/C=C/C3=CC=CC=C3)[NH3+])C.[Cl-]

InChI

InChI=1S/C20H23NOS.ClH/c1-20(2)17-13-16(22)9-8-15(17)12-18(19(20)21)23-11-10-14-6-4-3-5-7-14;/h3-11,13,18-19,22H,12,21H2,1-2H3;1H/b11-10+;