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

Systemtic Name: N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]-1-(4-phenylmethoxyphenyl)methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]methanimine CAS Name: N-[4-(9H-fluoren-9-yl)-1-piperazin-4-iumyl]-1-(4-phenylmethoxyphenyl)methanimine IUPAC Name: N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]-1-(4-phenylmethoxyphenyl)methanimine Traditional Name: (E)-(4-benzoxybenzylidene)-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]amine Formula: C31H30N3O+ MolecularWeight: 460.5894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1C2C3=CC=CC=C3C4=CC=CC=C24)N=CC5=CC=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1CN(CC[NH+]1C2C3=CC=CC=C3C4=CC=CC=C24)/N=C/C5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C31H29N3O/c1-2-8-25(9-3-1)23-35-26-16-14-24(15-17-26)22-32-34-20-18-33(19-21-34)31-29-12-6-4-10-27(29)28-11-5-7-13-30(28)31/h1-17,22,31H,18-21,23H2/p+1/b32-22+