N-(4-pyridin-1-ium-2-ylpiperazin-1-yl)-1-pyridin-3-yl-methanimine

Systemtic Name: N-(4-pyridin-1-ium-2-ylpiperazin-1-yl)-1-pyridin-3-yl-methanimine Openeye Name: N-(4-pyridin-1-ium-2-ylpiperazin-1-yl)-1-(3-pyridyl)methanimine CAS Name: N-[4-(2-pyridin-1-iumyl)-1-piperazinyl]-1-(3-pyridinyl)methanimine IUPAC Name: N-(4-pyridin-1-ium-2-ylpiperazin-1-yl)-1-pyridin-3-ylmethanimine Traditional Name: (E)-(4-pyridin-1-ium-2-ylpiperazino)-(3-pyridylmethylene)amine Formula: C15H18N5+ MolecularWeight: 268.33692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5/c1-2-7-17-15(5-1)19-8-10-20(11-9-19)18-13-14-4-3-6-16-12-14/h1-7,12-13H,8-11H2/p+1/b18-13+