1-(3,4-dimethoxyphenyl)-N-[4-(diphenylmethyl)piperazin-4-ium-1-yl]methanimine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-[4-(diphenylmethyl)piperazin-4-ium-1-yl]methanimine Openeye Name: N-(4-benzhydrylpiperazin-4-ium-1-yl)-1-(3,4-dimethoxyphenyl)methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-[4-(diphenylmethyl)-1-piperazin-4-iumyl]methanimine IUPAC Name: N-(4-benzhydrylpiperazin-4-ium-1-yl)-1-(3,4-dimethoxyphenyl)methanimine Traditional Name: (E)-(4-benzhydrylpiperazin-4-ium-1-yl)-veratrylidene-amine Formula: C26H30N3O2+ MolecularWeight: 416.5353

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2CC[NH+](CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/N2CC[NH+](CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H29N3O2/c1-30-24-14-13-21(19-25(24)31-2)20-27-29-17-15-28(16-18-29)26(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-14,19-20,26H,15-18H2,1-2H3/p+1/b27-20+