bis(oxidanyl)-oxidanylidene-phosphanium; N-(2-methyl-5-tetradecyl-cyclohexyl)aniline

Systemtic Name: bis(oxidanyl)-oxidanylidene-phosphanium; N-(2-methyl-5-tetradecyl-cyclohexyl)aniline Openeye Name: dihydroxy(oxo)phosphonium; N-(2-methyl-5-tetradecyl-cyclohexyl)aniline CAS Name: dihydroxy(oxo)phosphonium; N-(2-methyl-5-tetradecylcyclohexyl)aniline IUPAC Name: dihydroxy(oxo)phosphanium; N-(2-methyl-5-tetradecylcyclohexyl)aniline Traditional Name: dihydroxy(keto)phosphonium; (2-methyl-5-myristyl-cyclohexyl)-phenyl-amine Formula: C27H49NO3P+ MolecularWeight: 466.656621

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1CCC(C(C1)NC2=CC=CC=C2)C.O[P+](=O)O

Isomeric SMILES

CCCCCCCCCCCCCCC1CCC(C(C1)NC2=CC=CC=C2)C.O[P+](=O)O

InChI

InChI=1S/C27H47N.HO3P/c1-3-4-5-6-7-8-9-10-11-12-13-15-18-25-22-21-24(2)27(23-25)28-26-19-16-14-17-20-26;1-4(2)3/h14,16-17,19-20,24-25,27-28H,3-13,15,18,21-23H2,1-2H3;(H-,1,2,3)/p+1