N,N,2,6-tetramethyl-4-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]aniline

Systemtic Name: N,N,2,6-tetramethyl-4-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]aniline Openeye Name: N,N,2,6-tetramethyl-4-[(E)-2-(1-methylpyridin-1-ium-2-yl)vinyl]aniline CAS Name: N,N,2,6-tetramethyl-4-[(E)-2-(1-methyl-2-pyridin-1-iumyl)ethenyl]aniline IUPAC Name: N,N,2,6-tetramethyl-4-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]aniline Traditional Name: [2,6-dimethyl-4-[(E)-2-(1-methylpyridin-1-ium-2-yl)vinyl]phenyl]-dimethyl-amine Formula: C18H23N2+ MolecularWeight: 267.38862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N(C)C)C)C=CC2=CC=CC=[N+]2C

Isomeric SMILES

CC1=CC(=CC(=C1N(C)C)C)/C=C/C2=CC=CC=[N+]2C

InChI

InChI=1S/C18H23N2/c1-14-12-16(13-15(2)18(14)19(3)4)9-10-17-8-6-7-11-20(17)5/h6-13H,1-5H3/q+1