1-[4-(4-naphthalen-1-yloxyphenoxy)butoxy-oxidanylidene-phosphaniumyl]oxypropylazanium hydroxide

Systemtic Name: 1-[4-(4-naphthalen-1-yloxyphenoxy)butoxy-oxidanylidene-phosphaniumyl]oxypropylazanium hydroxide Openeye Name: 1-[4-[4-(1-naphthyloxy)phenoxy]butoxy-oxo-phosphaniumyl]oxypropylammonium hydroxide CAS Name: 1-[4-[4-(1-naphthalenyloxy)phenoxy]butoxy-oxophosphiniumyl]oxypropylammonium hydroxide IUPAC Name: 1-[4-(4-naphthalen-1-yloxyphenoxy)butoxy-oxophosphaniumyl]oxypropylazanium hydroxide Traditional Name: 1-[keto-[4-[4-(1-naphthoxy)phenoxy]butoxy]phosphiniumyl]oxypropylammonium hydroxide Formula: C23H29NO6P+ MolecularWeight: 446.453221

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Descriptors Computed from Structure

Canonical SMILES:

CCC([NH3+])O[P+](=O)OCCCCOC1=CC=C(C=C1)OC2=CC=CC3=CC=CC=C32.[OH-]

Isomeric SMILES

CCC([NH3+])O[P+](=O)OCCCCOC1=CC=C(C=C1)OC2=CC=CC3=CC=CC=C32.[OH-]

InChI

InChI=1S/C23H27NO5P.H2O/c1-2-23(24)29-30(25)27-17-6-5-16-26-19-12-14-20(15-13-19)28-22-11-7-9-18-8-3-4-10-21(18)22;/h3-4,7-15,23H,2,5-6,16-17,24H2,1H3;1H2/q+1;