1-(5-bromanyl-2-methoxy-phenyl)-N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]methanimine

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]methanimine Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]methanimine CAS Name: 1-(5-bromo-2-methoxyphenyl)-N-[4-(4-ethyl-1-piperazin-4-iumyl)phenyl]methanimine IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]methanimine Traditional Name: (5-bromo-2-methoxy-benzylidene)-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]amine Formula: C20H25BrN3O+ MolecularWeight: 403.336

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)N=CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)N=CC3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C20H24BrN3O/c1-3-23-10-12-24(13-11-23)19-7-5-18(6-8-19)22-15-16-14-17(21)4-9-20(16)25-2/h4-9,14-15H,3,10-13H2,1-2H3/p+1