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

Systemtic Name: N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]-1-(2-methoxyphenyl)methanimine Openeye Name: N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]-1-(2-methoxyphenyl)methanimine CAS Name: N-[4-(9H-fluoren-9-yl)-1-piperazin-4-iumyl]-1-(2-methoxyphenyl)methanimine IUPAC Name: N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]-1-(2-methoxyphenyl)methanimine Traditional Name: (E)-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]-o-anisylidene-amine Formula: C25H26N3O+ MolecularWeight: 384.49344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NN2CC[NH+](CC2)C3C4=CC=CC=C4C5=CC=CC=C35

Isomeric SMILES

COC1=CC=CC=C1/C=N/N2CC[NH+](CC2)C3C4=CC=CC=C4C5=CC=CC=C35

InChI

InChI=1S/C25H25N3O/c1-29-24-13-7-2-8-19(24)18-26-28-16-14-27(15-17-28)25-22-11-5-3-9-20(22)21-10-4-6-12-23(21)25/h2-13,18,25H,14-17H2,1H3/p+1/b26-18+