bis(2-methylpropyl)carbamoyl-(2-octylphenyl)-oxidanylidene-phosphanium

Systemtic Name: bis(2-methylpropyl)carbamoyl-(2-octylphenyl)-oxidanylidene-phosphanium Openeye Name: diisobutylcarbamoyl-(2-octylphenyl)-oxo-phosphonium CAS Name: [[bis(2-methylpropyl)amino]-oxomethyl]-(2-octylphenyl)-oxophosphonium IUPAC Name: bis(2-methylpropyl)carbamoyl-(2-octylphenyl)-oxophosphanium Traditional Name: diisobutylcarbamoyl-keto-(2-octylphenyl)phosphonium Formula: C23H39NO2P+ MolecularWeight: 392.535021

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=CC=C1[P+](=O)C(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CCCCCCCCC1=CC=CC=C1[P+](=O)C(=O)N(CC(C)C)CC(C)C

InChI

InChI=1S/C23H39NO2P/c1-6-7-8-9-10-11-14-21-15-12-13-16-22(21)27(26)23(25)24(17-19(2)3)18-20(4)5/h12-13,15-16,19-20H,6-11,14,17-18H2,1-5H3/q+1