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

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-N-(4-methylpiperazin-1-yl)methanimine; phosphoric acid Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-N-(4-methylpiperazin-1-yl)methanimine; phosphoric acid CAS Name: 1-(5-bromo-2-methoxyphenyl)-N-(4-methyl-1-piperazinyl)methanimine; phosphoric acid IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-N-(4-methylpiperazin-1-yl)methanimine; phosphoric acid Traditional Name: (E)-(5-bromo-2-methoxy-benzylidene)-(4-methylpiperazino)amine; phosphoric acid Formula: C13H21BrN3O5P MolecularWeight: 410.200701

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18BrN3O.H3O4P/c1-16-5-7-17(8-6-16)15-10-11-9-12(14)3-4-13(11)18-2;1-5(2,3)4/h3-4,9-10H,5-8H2,1-2H3;(H3,1,2,3,4)/b15-10+;