N-[4-(diphenylmethyl)piperazin-4-ium-1-yl]-1-(4-phenylmethoxyphenyl)methanimine

Systemtic Name: N-[4-(diphenylmethyl)piperazin-4-ium-1-yl]-1-(4-phenylmethoxyphenyl)methanimine Openeye Name: N-(4-benzhydrylpiperazin-4-ium-1-yl)-1-(4-benzyloxyphenyl)methanimine CAS Name: N-[4-(diphenylmethyl)-1-piperazin-4-iumyl]-1-(4-phenylmethoxyphenyl)methanimine IUPAC Name: N-(4-benzhydrylpiperazin-4-ium-1-yl)-1-(4-phenylmethoxyphenyl)methanimine Traditional Name: (Z)-(4-benzhydrylpiperazin-4-ium-1-yl)-(4-benzoxybenzylidene)amine Formula: C31H32N3O+ MolecularWeight: 462.60528

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1C(C2=CC=CC=C2)C3=CC=CC=C3)N=CC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CN(CC[NH+]1C(C2=CC=CC=C2)C3=CC=CC=C3)/N=C\C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C31H31N3O/c1-4-10-27(11-5-1)25-35-30-18-16-26(17-19-30)24-32-34-22-20-33(21-23-34)31(28-12-6-2-7-13-28)29-14-8-3-9-15-29/h1-19,24,31H,20-23,25H2/p+1/b32-24-