4-[(1E,3E)-4-(1-ethyl-3,3-dimethyl-indol-1-ium-2-yl)buta-1,3-dienyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(1E,3E)-4-(1-ethyl-3,3-dimethyl-indol-1-ium-2-yl)buta-1,3-dienyl]-N,N-dimethyl-aniline Openeye Name: 4-[(1E,3E)-4-(1-ethyl-3,3-dimethyl-indol-1-ium-2-yl)buta-1,3-dienyl]-N,N-dimethyl-aniline CAS Name: 4-[(1E,3E)-4-(1-ethyl-3,3-dimethyl-2-indol-1-iumyl)buta-1,3-dienyl]-N,N-dimethylaniline IUPAC Name: 4-[(1E,3E)-4-(1-ethyl-3,3-dimethylindol-1-ium-2-yl)buta-1,3-dienyl]-N,N-dimethylaniline Traditional Name: [4-[(1E,3E)-4-(1-ethyl-3,3-dimethyl-indol-1-ium-2-yl)buta-1,3-dienyl]phenyl]-dimethyl-amine Formula: C24H29N2+ MolecularWeight: 345.50046

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C(C2=CC=CC=C21)(C)C)C=CC=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC[N+]1=C(C(C2=CC=CC=C21)(C)C)/C=C/C=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C24H29N2/c1-6-26-22-13-9-8-12-21(22)24(2,3)23(26)14-10-7-11-19-15-17-20(18-16-19)25(4)5/h7-18H,6H2,1-5H3/q+1