N-methyl-N-[(E)-[1-(phenylmethyl)pyridin-1-ium-4-yl]methylideneamino]aniline bromide

Systemtic Name: N-methyl-N-[(E)-[1-(phenylmethyl)pyridin-1-ium-4-yl]methylideneamino]aniline bromide Openeye Name: N-[(E)-(1-benzylpyridin-1-ium-4-yl)methyleneamino]-N-methyl-aniline bromide CAS Name: N-methyl-N-[(E)-[1-(phenylmethyl)-4-pyridin-1-iumyl]methylideneamino]aniline bromide IUPAC Name: N-[(E)-(1-benzylpyridin-1-ium-4-yl)methylideneamino]-N-methylaniline bromide Traditional Name: [(E)-(1-benzylpyridin-1-ium-4-yl)methyleneamino]-methyl-phenyl-amine bromide Formula: C20H20BrN3 MolecularWeight: 382.2969

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)N=CC2=CC=[N+](C=C2)CC3=CC=CC=C3.[Br-]

Isomeric SMILES

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

InChI

InChI=1S/C20H20N3.BrH/c1-22(20-10-6-3-7-11-20)21-16-18-12-14-23(15-13-18)17-19-8-4-2-5-9-19;/h2-16H,17H2,1H3;1H/q+1;/p-1