dimethyl-[(1E,3E,5E)-6-(1,3,3-trimethylindol-1-ium-2-yl)hexa-1,3,5-trienyl]azanium

Systemtic Name: dimethyl-[(1E,3E,5E)-6-(1,3,3-trimethylindol-1-ium-2-yl)hexa-1,3,5-trienyl]azanium Openeye Name: dimethyl-[(1E,3E,5E)-6-(1,3,3-trimethylindol-1-ium-2-yl)hexa-1,3,5-trienyl]ammonium CAS Name: dimethyl-[(1E,3E,5E)-6-(1,3,3-trimethyl-2-indol-1-iumyl)hexa-1,3,5-trienyl]ammonium IUPAC Name: dimethyl-[(1E,3E,5E)-6-(1,3,3-trimethylindol-1-ium-2-yl)hexa-1,3,5-trienyl]azanium Traditional Name: dimethyl-[(1E,3E,5E)-6-(1,3,3-trimethylindol-1-ium-2-yl)hexa-1,3,5-trienyl]ammonium Formula: C19H26N2+2 MolecularWeight: 282.42314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1(C2=CC=CC=C2[N+](=C1/C=C/C=C/C=C/[NH+](C)C)C)C

InChI

InChI=1S/C19H25N2/c1-19(2)16-12-9-10-13-17(16)21(5)18(19)14-8-6-7-11-15-20(3)4/h6-15H,1-5H3/q+1/p+1