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4-ethenyl-N-[10-[(6,6,8,8-tetramethyl-9-oxidanidyl-7H-carbazol-9-ium-2-yl)oxy]decyl]benzamide

4-ethenyl-N-[10-[(6,6,8,8-tetramethyl-9-oxidanidyl-7H-carbazol-9-ium-2-yl)oxy]decyl]benzamide

Systemtic Name:4-ethenyl-N-[10-[(6,6,8,8-tetramethyl-9-oxidanidyl-7H-carbazol-9-ium-2-yl)oxy]decyl]benzamide
Openeye Name:N-[10-[(6,6,8,8-tetramethyl-9-oxido-7H-carbazol-9-ium-2-yl)oxy]decyl]-4-vinyl-benzamide
CAS Name:4-ethenyl-N-[10-[(6,6,8,8-tetramethyl-9-oxido-7H-carbazol-9-ium-2-yl)oxy]decyl]benzamide
IUPAC Name:4-ethenyl-N-[10-[(6,6,8,8-tetramethyl-9-oxido-7H-carbazol-9-ium-2-yl)oxy]decyl]benzamide
Traditional Name:N-[10-[(6,6,8,8-tetramethyl-9-oxido-7H-carbazol-9-ium-2-yl)oxy]decyl]-4-vinyl-benzamide
Formula: C35H46N2O3
MolecularWeight: 542.75134
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=[N+](C3=C(C2=C1)C=CC(=C3)OCCCCCCCCCCNC(=O)C4=CC=C(C=C4)C=C)[O-])(C)C)C


Isomeric SMILES

CC1(CC(C2=[N+](C3=C(C2=C1)C=CC(=C3)OCCCCCCCCCCNC(=O)C4=CC=C(C=C4)C=C)[O-])(C)C)C


InChI

InChI=1S/C35H46N2O3/c1-6-26-15-17-27(18-16-26)33(38)36-21-13-11-9-7-8-10-12-14-22-40-28-19-20-29-30-24-34(2,3)25-35(4,5)32(30)37(39)31(29)23-28/h6,15-20,23-24H,1,7-14,21-22,25H2,2-5H3,(H,36,38)


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