2-[3-methyl-4-[(Z)-2-naphthalen-1-ylethenyl]pyridin-1-ium-1-yl]ethanamine bromide hydrobromide

Systemtic Name: 2-[3-methyl-4-[(Z)-2-naphthalen-1-ylethenyl]pyridin-1-ium-1-yl]ethanamine bromide hydrobromide Openeye Name: 2-[3-methyl-4-[(Z)-2-(1-naphthyl)vinyl]pyridin-1-ium-1-yl]ethanamine bromide hydrobromide CAS Name: 2-[3-methyl-4-[(Z)-2-(1-naphthalenyl)ethenyl]-1-pyridin-1-iumyl]ethanamine bromide hydrobromide IUPAC Name: 2-[3-methyl-4-[(Z)-2-naphthalen-1-ylethenyl]pyridin-1-ium-1-yl]ethanamine bromide hydrobromide Traditional Name: 2-[3-methyl-4-[(Z)-2-(1-naphthyl)vinyl]pyridin-1-ium-1-yl]ethylamine bromide hydrobromide Formula: C20H22Br2N2 MolecularWeight: 450.21008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C[N+](=C1)CCN)C=CC2=CC=CC3=CC=CC=C32.Br.[Br-]

Isomeric SMILES

CC1=C(C=C[N+](=C1)CCN)/C=C\C2=CC=CC3=CC=CC=C32.Br.[Br-]

InChI

InChI=1S/C20H21N2.2BrH/c1-16-15-22(14-12-21)13-11-17(16)9-10-19-7-4-6-18-5-2-3-8-20(18)19;;/h2-11,13,15H,12,14,21H2,1H3;2*1H/q+1;;/p-1/b10-9-;;