N-[[1-(phenylmethyl)pyridin-1-ium-2-yl]methylideneamino]aniline bromide

Systemtic Name: N-[[1-(phenylmethyl)pyridin-1-ium-2-yl]methylideneamino]aniline bromide Openeye Name: N-[(1-benzylpyridin-1-ium-2-yl)methyleneamino]aniline bromide CAS Name: N-[[1-(phenylmethyl)-2-pyridin-1-iumyl]methylideneamino]aniline bromide IUPAC Name: N-[(1-benzylpyridin-1-ium-2-yl)methylideneamino]aniline bromide Traditional Name: [(1-benzylpyridin-1-ium-2-yl)methyleneamino]-phenyl-amine bromide Formula: C19H18BrN3 MolecularWeight: 368.27032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=CC=CC=C2C=NNC3=CC=CC=C3.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=CC=CC=C2C=NNC3=CC=CC=C3.[Br-]

InChI

InChI=1S/C19H17N3.BrH/c1-3-9-17(10-4-1)16-22-14-8-7-13-19(22)15-20-21-18-11-5-2-6-12-18;/h1-15H,16H2;1H