N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]-1-(1-methylpyrrol-2-yl)methanimine

Systemtic Name: N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]-1-(1-methylpyrrol-2-yl)methanimine Openeye Name: N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]-1-(1-methylpyrrol-2-yl)methanimine CAS Name: N-[4-(9H-fluoren-9-yl)-1-piperazin-4-iumyl]-1-(1-methyl-2-pyrrolyl)methanimine IUPAC Name: N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]-1-(1-methylpyrrol-2-yl)methanimine Traditional Name: (E)-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]-[(1-methylpyrrol-2-yl)methylene]amine Formula: C23H25N4+ MolecularWeight: 357.4714

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NN2CC[NH+](CC2)C3C4=CC=CC=C4C5=CC=CC=C35

Isomeric SMILES

CN1C=CC=C1/C=N/N2CC[NH+](CC2)C3C4=CC=CC=C4C5=CC=CC=C35

InChI

InChI=1S/C23H24N4/c1-25-12-6-7-18(25)17-24-27-15-13-26(14-16-27)23-21-10-4-2-8-19(21)20-9-3-5-11-22(20)23/h2-12,17,23H,13-16H2,1H3/p+1/b24-17+