(E)-2-bromanyl-N-(4-methylpiperazin-4-ium-1-yl)-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-2-bromanyl-N-(4-methylpiperazin-4-ium-1-yl)-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-2-bromo-N-(4-methylpiperazin-4-ium-1-yl)-3-phenyl-prop-2-en-1-imine CAS Name: (E)-2-bromo-N-(4-methyl-1-piperazin-4-iumyl)-3-phenyl-2-propen-1-imine IUPAC Name: (E)-2-bromo-N-(4-methylpiperazin-4-ium-1-yl)-3-phenylprop-2-en-1-imine Traditional Name: (Z)-[(E)-2-bromo-3-phenyl-prop-2-enylidene]-(4-methylpiperazin-4-ium-1-yl)amine Formula: C14H19BrN3+ MolecularWeight: 309.22476

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)N=CC(=CC2=CC=CC=C2)Br

Isomeric SMILES

C[NH+]1CCN(CC1)/N=C\C(=C/C2=CC=CC=C2)\Br

InChI

InChI=1S/C14H18BrN3/c1-17-7-9-18(10-8-17)16-12-14(15)11-13-5-3-2-4-6-13/h2-6,11-12H,7-10H2,1H3/p+1/b14-11+,16-12-