N,N-diethyl-4-[(Z)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline

Systemtic Name: N,N-diethyl-4-[(Z)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline Openeye Name: N,N-diethyl-4-[(Z)-2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]aniline CAS Name: N,N-diethyl-4-[(Z)-2-(1,3,3-trimethyl-2-indol-1-iumyl)ethenyl]aniline IUPAC Name: N,N-diethyl-4-[(Z)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline Traditional Name: diethyl-[4-[(Z)-2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]phenyl]amine Formula: C23H29N2+ MolecularWeight: 333.48976

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=CC2=[N+](C3=CC=CC=C3C2(C)C)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=C\C2=[N+](C3=CC=CC=C3C2(C)C)C

InChI

InChI=1S/C23H29N2/c1-6-25(7-2)19-15-12-18(13-16-19)14-17-22-23(3,4)20-10-8-9-11-21(20)24(22)5/h8-17H,6-7H2,1-5H3/q+1