N-phenyl-N-[(Z)-2-(1,3,3-trimethylindol-1-ium-2-yl)prop-1-enyl]aniline

Systemtic Name: N-phenyl-N-[(Z)-2-(1,3,3-trimethylindol-1-ium-2-yl)prop-1-enyl]aniline Openeye Name: N-phenyl-N-[(Z)-2-(1,3,3-trimethylindol-1-ium-2-yl)prop-1-enyl]aniline CAS Name: N-phenyl-N-[(Z)-2-(1,3,3-trimethyl-2-indol-1-iumyl)prop-1-enyl]aniline IUPAC Name: N-phenyl-N-[(Z)-2-(1,3,3-trimethylindol-1-ium-2-yl)prop-1-enyl]aniline Traditional Name: diphenyl-[(Z)-2-(1,3,3-trimethylindol-1-ium-2-yl)prop-1-enyl]amine Formula: C26H27N2+ MolecularWeight: 367.50598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN(C1=CC=CC=C1)C2=CC=CC=C2)C3=[N+](C4=CC=CC=C4C3(C)C)C

Isomeric SMILES

C/C(=C/N(C1=CC=CC=C1)C2=CC=CC=C2)/C3=[N+](C4=CC=CC=C4C3(C)C)C

InChI

InChI=1S/C26H27N2/c1-20(25-26(2,3)23-17-11-12-18-24(23)27(25)4)19-28(21-13-7-5-8-14-21)22-15-9-6-10-16-22/h5-19H,1-4H3/q+1