4-(4-methylpyridin-1-ium-1-yl)-N-phenyl-aniline

Systemtic Name: 4-(4-methylpyridin-1-ium-1-yl)-N-phenyl-aniline Openeye Name: 4-(4-methylpyridin-1-ium-1-yl)-N-phenyl-aniline CAS Name: 4-(4-methyl-1-pyridin-1-iumyl)-N-phenylaniline IUPAC Name: 4-(4-methylpyridin-1-ium-1-yl)-N-phenylaniline Traditional Name: [4-(4-methylpyridin-1-ium-1-yl)phenyl]-phenyl-amine Formula: C18H17N2+ MolecularWeight: 261.34098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)C2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=[N+](C=C1)C2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C18H17N2/c1-15-11-13-20(14-12-15)18-9-7-17(8-10-18)19-16-5-3-2-4-6-16/h2-14,19H,1H3/q+1