4-[(E)-(2-bromophenyl)-(1,2-dimethylindol-1-ium-3-ylidene)methyl]-N-cyclohexyl-N-ethyl-aniline

Systemtic Name: 4-[(E)-(2-bromophenyl)-(1,2-dimethylindol-1-ium-3-ylidene)methyl]-N-cyclohexyl-N-ethyl-aniline Openeye Name: 4-[(E)-(2-bromophenyl)-(1,2-dimethylindol-1-ium-3-ylidene)methyl]-N-cyclohexyl-N-ethyl-aniline CAS Name: 4-[(E)-(2-bromophenyl)-(1,2-dimethyl-3-indol-1-iumylidene)methyl]-N-cyclohexyl-N-ethylaniline IUPAC Name: 4-[(E)-(2-bromophenyl)-(1,2-dimethylindol-1-ium-3-ylidene)methyl]-N-cyclohexyl-N-ethylaniline Traditional Name: [4-[(E)-(2-bromophenyl)-(1,2-dimethylindol-1-ium-3-ylidene)methyl]phenyl]-cyclohexyl-ethyl-amine Formula: C31H34BrN2+ MolecularWeight: 514.51906

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C2=CC=C(C=C2)C(=C3C(=[N+](C4=CC=CC=C43)C)C)C5=CC=CC=C5Br

Isomeric SMILES

CCN(C1CCCCC1)C2=CC=C(C=C2)/C(=C/3\C(=[N+](C4=CC=CC=C43)C)C)/C5=CC=CC=C5Br

InChI

InChI=1S/C31H34BrN2/c1-4-34(24-12-6-5-7-13-24)25-20-18-23(19-21-25)31(26-14-8-10-16-28(26)32)30-22(2)33(3)29-17-11-9-15-27(29)30/h8-11,14-21,24H,4-7,12-13H2,1-3H3/q+1