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

Systemtic Name: 4-(ethylaminomethyl)-N-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline Openeye Name: 4-(ethylaminomethyl)-N-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]aniline CAS Name: 4-(ethylaminomethyl)-N-[(E)-2-(1,3,3-trimethyl-2-indol-1-iumyl)ethenyl]aniline IUPAC Name: 4-(ethylaminomethyl)-N-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline Traditional Name: ethyl-[4-[[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]amino]benzyl]amine Formula: C22H28N3+ MolecularWeight: 334.47782

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=C(C=C1)NC=CC2=[N+](C3=CC=CC=C3C2(C)C)C

Isomeric SMILES

CCNCC1=CC=C(C=C1)N/C=C/C2=[N+](C3=CC=CC=C3C2(C)C)C

InChI

InChI=1S/C22H27N3/c1-5-23-16-17-10-12-18(13-11-17)24-15-14-21-22(2,3)19-8-6-7-9-20(19)25(21)4/h6-15,23H,5,16H2,1-4H3/p+1