1-(2,4-dimethoxyphenyl)-N-[4-(phenylmethyl)piperazin-4-ium-1-yl]methanimine

Systemtic Name: 1-(2,4-dimethoxyphenyl)-N-[4-(phenylmethyl)piperazin-4-ium-1-yl]methanimine Openeye Name: N-(4-benzylpiperazin-4-ium-1-yl)-1-(2,4-dimethoxyphenyl)methanimine CAS Name: 1-(2,4-dimethoxyphenyl)-N-[4-(phenylmethyl)-1-piperazin-4-iumyl]methanimine IUPAC Name: N-(4-benzylpiperazin-4-ium-1-yl)-1-(2,4-dimethoxyphenyl)methanimine Traditional Name: (E)-(4-benzylpiperazin-4-ium-1-yl)-(2,4-dimethoxybenzylidene)amine Formula: C20H26N3O2+ MolecularWeight: 340.43934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NN2CC[NH+](CC2)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N/N2CC[NH+](CC2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C20H25N3O2/c1-24-19-9-8-18(20(14-19)25-2)15-21-23-12-10-22(11-13-23)16-17-6-4-3-5-7-17/h3-9,14-15H,10-13,16H2,1-2H3/p+1/b21-15+