1-(2-fluorophenyl)-N-(4-methylpiperazin-1-yl)methanimine; phosphoric acid

Systemtic Name: 1-(2-fluorophenyl)-N-(4-methylpiperazin-1-yl)methanimine; phosphoric acid Openeye Name: 1-(2-fluorophenyl)-N-(4-methylpiperazin-1-yl)methanimine; phosphoric acid CAS Name: 1-(2-fluorophenyl)-N-(4-methyl-1-piperazinyl)methanimine; phosphoric acid IUPAC Name: 1-(2-fluorophenyl)-N-(4-methylpiperazin-1-yl)methanimine; phosphoric acid Traditional Name: (E)-(2-fluorobenzylidene)-(4-methylpiperazino)amine; phosphoric acid Formula: C12H19FN3O4P MolecularWeight: 319.269124

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N=CC2=CC=CC=C2F.OP(=O)(O)O

Isomeric SMILES

CN1CCN(CC1)/N=C/C2=CC=CC=C2F.OP(=O)(O)O

InChI

InChI=1S/C12H16FN3.H3O4P/c1-15-6-8-16(9-7-15)14-10-11-4-2-3-5-12(11)13;1-5(2,3)4/h2-5,10H,6-9H2,1H3;(H3,1,2,3,4)/b14-10+;