1-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-N-(4-methylpiperazin-4-ium-1-yl)methanimine

Systemtic Name: 1-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-N-(4-methylpiperazin-4-ium-1-yl)methanimine Openeye Name: 1-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-N-(4-methylpiperazin-4-ium-1-yl)methanimine CAS Name: 1-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-N-(4-methyl-1-piperazin-4-iumyl)methanimine IUPAC Name: 1-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-N-(4-methylpiperazin-4-ium-1-yl)methanimine Traditional Name: (Z)-[4-(2,4-dichlorobenzyl)oxy-3-methoxy-benzylidene]-(4-methylpiperazin-4-ium-1-yl)amine Formula: C20H24Cl2N3O2+ MolecularWeight: 409.32946

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)N=CC2=CC(=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl)OC

Isomeric SMILES

C[NH+]1CCN(CC1)/N=C\C2=CC(=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C20H23Cl2N3O2/c1-24-7-9-25(10-8-24)23-13-15-3-6-19(20(11-15)26-2)27-14-16-4-5-17(21)12-18(16)22/h3-6,11-13H,7-10,14H2,1-2H3/p+1/b23-13-