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

Systemtic Name: [1,1-dimethyl-7-oxidanyl-3-[(E)-3-phenylprop-2-enyl]sulfanyl-3,4-dihydro-2H-naphthalen-2-yl]azanium Openeye Name: [3-[(E)-cinnamyl]sulfanyl-7-hydroxy-1,1-dimethyl-tetralin-2-yl]ammonium CAS Name: [7-hydroxy-1,1-dimethyl-3-[[(E)-3-phenylprop-2-enyl]thio]-3,4-dihydro-2H-naphthalen-2-yl]ammonium IUPAC Name: [7-hydroxy-1,1-dimethyl-3-[(E)-3-phenylprop-2-enyl]sulfanyl-3,4-dihydro-2H-naphthalen-2-yl]azanium Traditional Name: [3-[[(E)-cinnamyl]thio]-7-hydroxy-1,1-dimethyl-tetralin-2-yl]ammonium Formula: C21H26NOS+ MolecularWeight: 340.50224

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(CC2=C1C=C(C=C2)O)SCC=CC3=CC=CC=C3)[NH3+])C

Isomeric SMILES

CC1(C(C(CC2=C1C=C(C=C2)O)SC/C=C/C3=CC=CC=C3)[NH3+])C

InChI

InChI=1S/C21H25NOS/c1-21(2)18-14-17(23)11-10-16(18)13-19(20(21)22)24-12-6-9-15-7-4-3-5-8-15/h3-11,14,19-20,23H,12-13,22H2,1-2H3/p+1/b9-6+