1-(5-bromanyl-2-phenylmethoxy-phenyl)-N-(4-methylpiperazin-4-ium-1-yl)methanimine

Systemtic Name: 1-(5-bromanyl-2-phenylmethoxy-phenyl)-N-(4-methylpiperazin-4-ium-1-yl)methanimine Openeye Name: 1-(2-benzyloxy-5-bromo-phenyl)-N-(4-methylpiperazin-4-ium-1-yl)methanimine CAS Name: 1-(5-bromo-2-phenylmethoxyphenyl)-N-(4-methyl-1-piperazin-4-iumyl)methanimine IUPAC Name: 1-(5-bromo-2-phenylmethoxyphenyl)-N-(4-methylpiperazin-4-ium-1-yl)methanimine Traditional Name: (Z)-(2-benzoxy-5-bromo-benzylidene)-(4-methylpiperazin-4-ium-1-yl)amine Formula: C19H23BrN3O+ MolecularWeight: 389.30942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrN3O/c1-22-9-11-23(12-10-22)21-14-17-13-18(20)7-8-19(17)24-15-16-5-3-2-4-6-16/h2-8,13-14H,9-12,15H2,1H3/p+1/b21-14-