1-anthracen-9-yl-N-(4-pyridin-1-ium-2-ylpiperazin-1-yl)methanimine

Systemtic Name: 1-anthracen-9-yl-N-(4-pyridin-1-ium-2-ylpiperazin-1-yl)methanimine Openeye Name: 1-(9-anthryl)-N-(4-pyridin-1-ium-2-ylpiperazin-1-yl)methanimine CAS Name: 1-(9-anthracenyl)-N-[4-(2-pyridin-1-iumyl)-1-piperazinyl]methanimine IUPAC Name: 1-anthracen-9-yl-N-(4-pyridin-1-ium-2-ylpiperazin-1-yl)methanimine Traditional Name: (Z)-9-anthrylmethylene-(4-pyridin-1-ium-2-ylpiperazino)amine Formula: C24H23N4+ MolecularWeight: 367.46622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=[NH+]2)N=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

C1CN(CCN1C2=CC=CC=[NH+]2)/N=C\C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C24H22N4/c1-3-9-21-19(7-1)17-20-8-2-4-10-22(20)23(21)18-26-28-15-13-27(14-16-28)24-11-5-6-12-25-24/h1-12,17-18H,13-16H2/p+1/b26-18-