1-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-(4-methylpiperazin-4-ium-1-yl)methanimine

Systemtic Name: 1-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-(4-methylpiperazin-4-ium-1-yl)methanimine Openeye Name: 1-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-(4-methylpiperazin-4-ium-1-yl)methanimine CAS Name: 1-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-(4-methyl-1-piperazin-4-iumyl)methanimine IUPAC Name: 1-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-(4-methylpiperazin-4-ium-1-yl)methanimine Traditional Name: (Z)-(3-chloro-4-isopropoxy-5-methoxy-benzylidene)-(4-methylpiperazin-4-ium-1-yl)amine Formula: C16H25ClN3O2+ MolecularWeight: 326.8416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=NN2CC[NH+](CC2)C)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=N\N2CC[NH+](CC2)C)OC

InChI

InChI=1S/C16H24ClN3O2/c1-12(2)22-16-14(17)9-13(10-15(16)21-4)11-18-20-7-5-19(3)6-8-20/h9-12H,5-8H2,1-4H3/p+1/b18-11-