[4-[[(4-dimethylaminophenyl)amino]-oxidanyl-phosphanyl]iminocyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium

Systemtic Name: [4-[[(4-dimethylaminophenyl)amino]-oxidanyl-phosphanyl]iminocyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium Openeye Name: [4-[[4-(dimethylamino)anilino]-hydroxy-phosphanyl]iminocyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium CAS Name: [4-[[4-(dimethylamino)anilino]-hydroxyphosphino]imino-1-cyclohexa-2,5-dienylidene]-dimethylammonium IUPAC Name: [4-[[4-(dimethylamino)anilino]-hydroxyphosphanyl]iminocyclohexa-2,5-dien-1-ylidene]-dimethylazanium Traditional Name: [4-[[4-(dimethylamino)anilino]-hydroxy-phosphino]iminocyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium Formula: C16H22N4OP+ MolecularWeight: 317.345841

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NP(N=C2C=CC(=[N+](C)C)C=C2)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NP(N=C2C=CC(=[N+](C)C)C=C2)O

InChI

InChI=1S/C16H22N4OP/c1-19(2)15-9-5-13(6-10-15)17-22(21)18-14-7-11-16(12-8-14)20(3)4/h5-12,17,21H,1-4H3/q+1