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

Systemtic Name: N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]-1-(4-methylphenyl)methanimine Openeye Name: N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]-1-(p-tolyl)methanimine CAS Name: N-[4-(9H-fluoren-9-yl)-1-piperazin-4-iumyl]-1-(4-methylphenyl)methanimine IUPAC Name: N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]-1-(4-methylphenyl)methanimine Traditional Name: (E)-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]-(4-methylbenzylidene)amine Formula: C25H26N3+ MolecularWeight: 368.49404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2CC[NH+](CC2)C3C4=CC=CC=C4C5=CC=CC=C35

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N2CC[NH+](CC2)C3C4=CC=CC=C4C5=CC=CC=C35

InChI

InChI=1S/C25H25N3/c1-19-10-12-20(13-11-19)18-26-28-16-14-27(15-17-28)25-23-8-4-2-6-21(23)22-7-3-5-9-24(22)25/h2-13,18,25H,14-17H2,1H3/p+1/b26-18+