(Z)-3-(4-bromophenyl)-3-(1-methylpyridin-1-ium-3-yl)prop-2-en-1-amine

Systemtic Name: (Z)-3-(4-bromophenyl)-3-(1-methylpyridin-1-ium-3-yl)prop-2-en-1-amine Openeye Name: (Z)-3-(4-bromophenyl)-3-(1-methylpyridin-1-ium-3-yl)prop-2-en-1-amine CAS Name: (Z)-3-(4-bromophenyl)-3-(1-methyl-3-pyridin-1-iumyl)-2-propen-1-amine IUPAC Name: (Z)-3-(4-bromophenyl)-3-(1-methylpyridin-1-ium-3-yl)prop-2-en-1-amine Traditional Name: [(Z)-3-(4-bromophenyl)-3-(1-methylpyridin-1-ium-3-yl)allyl]amine Formula: C15H16BrN2+ MolecularWeight: 304.20494

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)C(=CCN)C2=CC=C(C=C2)Br

Isomeric SMILES

C[N+]1=CC=CC(=C1)/C(=C\CN)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H16BrN2/c1-18-10-2-3-13(11-18)15(8-9-17)12-4-6-14(16)7-5-12/h2-8,10-11H,9,17H2,1H3/q+1/b15-8-