N-(4-methylpiperazin-4-ium-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine

Systemtic Name: N-(4-methylpiperazin-4-ium-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine Openeye Name: N-(4-methylpiperazin-4-ium-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine CAS Name: N-(4-methyl-1-piperazin-4-iumyl)-1-(2,3,4-trimethoxyphenyl)methanimine IUPAC Name: N-(4-methylpiperazin-4-ium-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine Traditional Name: (Z)-(4-methylpiperazin-4-ium-1-yl)-(2,3,4-trimethoxybenzylidene)amine Formula: C15H24N3O3+ MolecularWeight: 294.36936

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)N=CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

C[NH+]1CCN(CC1)/N=C\C2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C15H23N3O3/c1-17-7-9-18(10-8-17)16-11-12-5-6-13(19-2)15(21-4)14(12)20-3/h5-6,11H,7-10H2,1-4H3/p+1/b16-11-