N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]-1-(3-phenylmethoxyphenyl)methanimine

Systemtic Name: N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]-1-(3-phenylmethoxyphenyl)methanimine Openeye Name: 1-(3-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-(3-phenylmethoxyphenyl)methanimine IUPAC Name: N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]-1-(3-phenylmethoxyphenyl)methanimine Traditional Name: (E)-(3-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(=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

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

InChI

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