N1,N1,N8,N8-tetramethylnaphthalene-1,8-diamine phosphate

Systemtic Name: N1,N1,N8,N8-tetramethylnaphthalene-1,8-diamine phosphate Openeye Name: N1,N1,N8,N8-tetramethylnaphthalene-1,8-diamine phosphate CAS Name: N1,N1,N8,N8-tetramethylnaphthalene-1,8-diamine phosphate IUPAC Name: 1-N,1-N,8-N,8-N-tetramethylnaphthalene-1,8-diamine phosphate Traditional Name: [8-(dimethylamino)-1-naphthyl]-dimethyl-amine phosphate Formula: C14H18N2O4P-3 MolecularWeight: 309.277481

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C(=CC=C2)N(C)C.[O-]P(=O)([O-])[O-]

Isomeric SMILES

CN(C)C1=CC=CC2=C1C(=CC=C2)N(C)C.[O-]P(=O)([O-])[O-]

InChI

InChI=1S/C14H18N2.H3O4P/c1-15(2)12-9-5-7-11-8-6-10-13(14(11)12)16(3)4;1-5(2,3)4/h5-10H,1-4H3;(H3,1,2,3,4)/p-3