1-[5-(4-bromophenyl)furan-2-yl]-N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]methanimine

Systemtic Name: 1-[5-(4-bromophenyl)furan-2-yl]-N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]methanimine Openeye Name: 1-[5-(4-bromophenyl)-2-furyl]-N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]methanimine CAS Name: 1-[5-(4-bromophenyl)-2-furanyl]-N-[4-(4-ethyl-1-piperazin-4-iumyl)phenyl]methanimine IUPAC Name: 1-[5-(4-bromophenyl)furan-2-yl]-N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]methanimine Traditional Name: [5-(4-bromophenyl)-2-furyl]methylene-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]amine Formula: C23H25BrN3O+ MolecularWeight: 439.3681

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)N=CC3=CC=C(O3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)N=CC3=CC=C(O3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H24BrN3O/c1-2-26-13-15-27(16-14-26)21-9-7-20(8-10-21)25-17-22-11-12-23(28-22)18-3-5-19(24)6-4-18/h3-12,17H,2,13-16H2,1H3/p+1