4-[1-(4-dimethylaminophenyl)-4-(1,3,3-trimethylindol-1-ium-2-yl)buta-1,3-dienyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[1-(4-dimethylaminophenyl)-4-(1,3,3-trimethylindol-1-ium-2-yl)buta-1,3-dienyl]-N,N-dimethyl-aniline Openeye Name: 4-[1-(4-dimethylaminophenyl)-4-(1,3,3-trimethylindol-1-ium-2-yl)buta-1,3-dienyl]-N,N-dimethyl-aniline CAS Name: 4-[1-(4-dimethylaminophenyl)-4-(1,3,3-trimethyl-2-indol-1-iumyl)buta-1,3-dienyl]-N,N-dimethylaniline IUPAC Name: 4-[1-(4-dimethylaminophenyl)-4-(1,3,3-trimethylindol-1-ium-2-yl)buta-1,3-dienyl]-N,N-dimethylaniline Traditional Name: [4-[1-(4-dimethylaminophenyl)-4-(1,3,3-trimethylindol-1-ium-2-yl)buta-1,3-dienyl]phenyl]-dimethyl-amine Formula: C31H36N3+ MolecularWeight: 450.63764

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2[N+](=C1C=CC=C(C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2[N+](=C1C=CC=C(C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C)C)C

InChI

InChI=1S/C31H36N3/c1-31(2)28-12-8-9-13-29(28)34(7)30(31)14-10-11-27(23-15-19-25(20-16-23)32(3)4)24-17-21-26(22-18-24)33(5)6/h8-22H,1-7H3/q+1