N-but-1-ynyl-N-ethyl-3-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline

Systemtic Name: N-but-1-ynyl-N-ethyl-3-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline Openeye Name: N-but-1-ynyl-N-ethyl-3-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]aniline CAS Name: N-but-1-ynyl-N-ethyl-3-methyl-4-[(E)-2-(1,3,3-trimethyl-2-indol-1-iumyl)ethenyl]aniline IUPAC Name: N-but-1-ynyl-N-ethyl-3-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline Traditional Name: but-1-ynyl-ethyl-[3-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]phenyl]amine Formula: C26H31N2+ MolecularWeight: 371.53774

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Descriptors Computed from Structure

Canonical SMILES:

CCC#CN(CC)C1=CC(=C(C=C1)C=CC2=[N+](C3=CC=CC=C3C2(C)C)C)C

Isomeric SMILES

CCC#CN(CC)C1=CC(=C(C=C1)/C=C/C2=[N+](C3=CC=CC=C3C2(C)C)C)C

InChI

InChI=1S/C26H31N2/c1-7-9-18-28(8-2)22-16-14-21(20(3)19-22)15-17-25-26(4,5)23-12-10-11-13-24(23)27(25)6/h10-17,19H,7-8H2,1-6H3/q+1