4-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-N,3-diphenyl-1,3-thiazol-3-ium-2-amine bromide

Systemtic Name: 4-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-N,3-diphenyl-1,3-thiazol-3-ium-2-amine bromide Openeye Name: 4-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-N,3-diphenyl-thiazol-3-ium-2-amine bromide CAS Name: 4-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-N,3-diphenyl-2-thiazol-3-iumamine bromide IUPAC Name: 4-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-N,3-diphenyl-1,3-thiazol-3-ium-2-amine bromide Traditional Name: [4-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-3-phenyl-thiazol-3-ium-2-yl]-phenyl-amine bromide Formula: C31H35BrN2S MolecularWeight: 547.592

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C3=CSC(=[N+]3C4=CC=CC=C4)NC5=CC=CC=C5)C(CCC2(C)C)(C)C.[Br-]

Isomeric SMILES

CCC1=CC2=C(C=C1C3=CSC(=[N+]3C4=CC=CC=C4)NC5=CC=CC=C5)C(CCC2(C)C)(C)C.[Br-]

InChI

InChI=1S/C31H34N2S.BrH/c1-6-22-19-26-27(31(4,5)18-17-30(26,2)3)20-25(22)28-21-34-29(32-23-13-9-7-10-14-23)33(28)24-15-11-8-12-16-24;/h7-16,19-21H,6,17-18H2,1-5H3;1H