methyl-[(5-methyl-1H-phosphol-2-yl)methylidene]-[6-[(5-methylpyrrol-1-id-2-yl)methylideneamino]hexyl]azanium; tantalum

Systemtic Name: methyl-[(5-methyl-1H-phosphol-2-yl)methylidene]-[6-[(5-methylpyrrol-1-id-2-yl)methylideneamino]hexyl]azanium; tantalum Openeye Name: methyl-[(5-methyl-1H-phosphol-2-yl)methylene]-[6-[(5-methylpyrrol-1-id-2-yl)methyleneamino]hexyl]ammonium; tantalum CAS Name: methyl-[(5-methyl-1H-phosphol-2-yl)methylidene]-[6-[(5-methyl-2-pyrrol-1-idyl)methylideneamino]hexyl]ammonium; tantalum IUPAC Name: methyl-[(5-methyl-1H-phosphol-2-yl)methylidene]-[6-[(5-methylpyrrol-1-id-2-yl)methylideneamino]hexyl]azanium; tantalum Traditional Name: methyl-[(5-methyl-1H-phosphol-2-yl)methylene]-[6-[(5-methylpyrrol-1-id-2-yl)methyleneamino]hexyl]ammonium; tantalum Formula: C19H28N3PTa MolecularWeight: 510.367381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C([N-]1)C=NCCCCCC[N+](=CC2=CC=C(P2)C)C.[Ta]

Isomeric SMILES

CC1=CC=C([N-]1)C=NCCCCCC[N+](=CC2=CC=C(P2)C)C.[Ta]

InChI

InChI=1S/C19H28N3P.Ta/c1-16-8-10-18(21-16)14-20-12-6-4-5-7-13-22(3)15-19-11-9-17(2)23-19;/h8-11,14-15,23H,4-7,12-13H2,1-3H3;