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

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-N-(4-methylpiperazin-1-yl)methanimine Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-N-(4-methylpiperazin-1-yl)methanimine CAS Name: 1-(5-bromo-2-methoxyphenyl)-N-(4-methyl-1-piperazinyl)methanimine IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-N-(4-methylpiperazin-1-yl)methanimine Traditional Name: (E)-(5-bromo-2-methoxy-benzylidene)-(4-methylpiperazino)amine Formula: C13H18BrN3O MolecularWeight: 312.20552

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CN1CCN(CC1)/N=C/C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C13H18BrN3O/c1-16-5-7-17(8-6-16)15-10-11-9-12(14)3-4-13(11)18-2/h3-4,9-10H,5-8H2,1-2H3/b15-10+