bis(oxidanyl)-oxidanylidene-phosphanium; N-(1-phenylbutan-2-yl)tetradecanamide

Systemtic Name: bis(oxidanyl)-oxidanylidene-phosphanium; N-(1-phenylbutan-2-yl)tetradecanamide Openeye Name: N-(1-benzylpropyl)tetradecanamide; dihydroxy(oxo)phosphonium CAS Name: dihydroxy(oxo)phosphonium; N-(1-phenylbutan-2-yl)tetradecanamide IUPAC Name: dihydroxy(oxo)phosphanium; N-(1-phenylbutan-2-yl)tetradecanamide Traditional Name: N-(1-benzylpropyl)myristamide; dihydroxy(keto)phosphonium Formula: C24H43NO4P+ MolecularWeight: 440.576281

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(=O)NC(CC)CC1=CC=CC=C1.O[P+](=O)O

Isomeric SMILES

CCCCCCCCCCCCCC(=O)NC(CC)CC1=CC=CC=C1.O[P+](=O)O

InChI

InChI=1S/C24H41NO.HO3P/c1-3-5-6-7-8-9-10-11-12-13-17-20-24(26)25-23(4-2)21-22-18-15-14-16-19-22;1-4(2)3/h14-16,18-19,23H,3-13,17,20-21H2,1-2H3,(H,25,26);(H-,1,2,3)/p+1