(E)-3-phenyl-N-(4-pyridin-1-ium-2-ylpiperazin-1-yl)prop-2-en-1-imine

Systemtic Name: (E)-3-phenyl-N-(4-pyridin-1-ium-2-ylpiperazin-1-yl)prop-2-en-1-imine Openeye Name: (E)-3-phenyl-N-(4-pyridin-1-ium-2-ylpiperazin-1-yl)prop-2-en-1-imine CAS Name: (E)-3-phenyl-N-[4-(2-pyridin-1-iumyl)-1-piperazinyl]-2-propen-1-imine IUPAC Name: (E)-3-phenyl-N-(4-pyridin-1-ium-2-ylpiperazin-1-yl)prop-2-en-1-imine Traditional Name: (Z)-[(E)-3-phenylprop-2-enylidene]-(4-pyridin-1-ium-2-ylpiperazino)amine Formula: C18H21N4+ MolecularWeight: 293.38614

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=[NH+]2)N=CC=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=[NH+]2)/N=C\C=C\C3=CC=CC=C3

InChI

InChI=1S/C18H20N4/c1-2-7-17(8-3-1)9-6-12-20-22-15-13-21(14-16-22)18-10-4-5-11-19-18/h1-12H,13-16H2/p+1/b9-6+,20-12-