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

Systemtic Name: N,N-dimethyl-4-[(E)-2-[1-(phenylmethyl)pyridin-1-ium-2-yl]ethenyl]aniline bromide Openeye Name: 4-[(E)-2-(1-benzylpyridin-1-ium-2-yl)vinyl]-N,N-dimethyl-aniline bromide CAS Name: N,N-dimethyl-4-[(E)-2-[1-(phenylmethyl)-2-pyridin-1-iumyl]ethenyl]aniline bromide IUPAC Name: 4-[(E)-2-(1-benzylpyridin-1-ium-2-yl)ethenyl]-N,N-dimethylaniline bromide Traditional Name: [4-[(E)-2-(1-benzylpyridin-1-ium-2-yl)vinyl]phenyl]-dimethyl-amine bromide Formula: C22H23BrN2 MolecularWeight: 395.33542

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC2=CC=CC=[N+]2CC3=CC=CC=C3.[Br-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C2=CC=CC=[N+]2CC3=CC=CC=C3.[Br-]

InChI

InChI=1S/C22H23N2.BrH/c1-23(2)21-14-11-19(12-15-21)13-16-22-10-6-7-17-24(22)18-20-8-4-3-5-9-20;/h3-17H,18H2,1-2H3;1H/q+1;/p-1