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

Systemtic Name: (E)-2-methyl-3-phenyl-N-(4-pyridin-1-ium-2-ylpiperazin-1-yl)prop-2-en-1-imine Openeye Name: (E)-2-methyl-3-phenyl-N-(4-pyridin-1-ium-2-ylpiperazin-1-yl)prop-2-en-1-imine CAS Name: (E)-2-methyl-3-phenyl-N-[4-(2-pyridin-1-iumyl)-1-piperazinyl]-2-propen-1-imine IUPAC Name: (E)-2-methyl-3-phenyl-N-(4-pyridin-1-ium-2-ylpiperazin-1-yl)prop-2-en-1-imine Traditional Name: (Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-(4-pyridin-1-ium-2-ylpiperazino)amine Formula: C19H23N4+ MolecularWeight: 307.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NN2CCN(CC2)C3=CC=CC=[NH+]3

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N\N2CCN(CC2)C3=CC=CC=[NH+]3

InChI

InChI=1S/C19H22N4/c1-17(15-18-7-3-2-4-8-18)16-21-23-13-11-22(12-14-23)19-9-5-6-10-20-19/h2-10,15-16H,11-14H2,1H3/p+1/b17-15+,21-16-