4-methylphenolate; [[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium

Systemtic Name: 4-methylphenolate; [[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium Openeye Name: 4-methylphenolate; [[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphonium CAS Name: 4-methylphenolate; [tris(dimethylamino)phosphoranylideneamino]phosphonium IUPAC Name: 4-methylphenolate; [[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium Traditional Name: 4-methylphenolate; [tris(dimethylamino)phosphoranylideneamino]phosphonium Formula: C13H28N4OP2 MolecularWeight: 318.335142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[O-].CN(C)P(=N[PH3+])(N(C)C)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[O-].CN(C)P(=N[PH3+])(N(C)C)N(C)C

InChI

InChI=1S/C7H8O.C6H20N4P2/c1-6-2-4-7(8)5-3-6;1-8(2)12(7-11,9(3)4)10(5)6/h2-5,8H,1H3;11H2,1-6H3