N,N-dimethyl-4-[(E)-2-(1-phenethylpyridin-1-ium-4-yl)ethenyl]aniline bromide

Systemtic Name: N,N-dimethyl-4-[(E)-2-(1-phenethylpyridin-1-ium-4-yl)ethenyl]aniline bromide Openeye Name: N,N-dimethyl-4-[(E)-2-(1-phenethylpyridin-1-ium-4-yl)vinyl]aniline bromide CAS Name: N,N-dimethyl-4-[(E)-2-(1-phenethyl-4-pyridin-1-iumyl)ethenyl]aniline bromide IUPAC Name: N,N-dimethyl-4-[(E)-2-(1-phenethylpyridin-1-ium-4-yl)ethenyl]aniline bromide Traditional Name: dimethyl-[4-[(E)-2-(1-phenethylpyridin-1-ium-4-yl)vinyl]phenyl]amine bromide Formula: C23H25BrN2 MolecularWeight: 409.362

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC2=CC=[N+](C=C2)CCC3=CC=CC=C3.[Br-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C2=CC=[N+](C=C2)CCC3=CC=CC=C3.[Br-]

InChI

InChI=1S/C23H25N2.BrH/c1-24(2)23-12-10-21(11-13-23)8-9-22-15-18-25(19-16-22)17-14-20-6-4-3-5-7-20;/h3-13,15-16,18-19H,14,17H2,1-2H3;1H/q+1;/p-1