1-(3-methoxyphenyl)-N-(4-methylpiperazin-1-yl)methanimine; phosphoric acid

Systemtic Name: 1-(3-methoxyphenyl)-N-(4-methylpiperazin-1-yl)methanimine; phosphoric acid Openeye Name: 1-(3-methoxyphenyl)-N-(4-methylpiperazin-1-yl)methanimine; phosphoric acid CAS Name: 1-(3-methoxyphenyl)-N-(4-methyl-1-piperazinyl)methanimine; phosphoric acid IUPAC Name: 1-(3-methoxyphenyl)-N-(4-methylpiperazin-1-yl)methanimine; phosphoric acid Traditional Name: (E)-m-anisylidene-(4-methylpiperazino)amine; phosphoric acid Formula: C13H22N3O5P MolecularWeight: 331.304641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O.H3O4P/c1-15-6-8-16(9-7-15)14-11-12-4-3-5-13(10-12)17-2;1-5(2,3)4/h3-5,10-11H,6-9H2,1-2H3;(H3,1,2,3,4)/b14-11+;