[[tert-butyl(phenylcarbonyl)amino]-methyl-amino]-oxidanylidene-phenyl-phosphanium

Systemtic Name: [[tert-butyl(phenylcarbonyl)amino]-methyl-amino]-oxidanylidene-phenyl-phosphanium Openeye Name: [[benzoyl(tert-butyl)amino]-methyl-amino]-oxo-phenyl-phosphonium CAS Name: [[benzoyl(tert-butyl)amino]-methylamino]-oxo-phenylphosphonium IUPAC Name: [[benzoyl(tert-butyl)amino]-methylamino]-oxo-phenylphosphanium Traditional Name: [[benzoyl(tert-butyl)amino]-methyl-amino]-keto-phenyl-phosphonium Formula: C18H22N2O2P+ MolecularWeight: 329.353241

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C(=O)C1=CC=CC=C1)N(C)[P+](=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)N(C(=O)C1=CC=CC=C1)N(C)[P+](=O)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O2P/c1-18(2,3)20(17(21)15-11-7-5-8-12-15)19(4)23(22)16-13-9-6-10-14-16/h5-14H,1-4H3/q+1