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Chemical ID: 7238299

CC[NH+](CC)CCOC(=O)C(c1ccccc1)(c2ccccc2)O

Chemical ID:

7238299

Name [?]:

diethyl-[2-(2-hydroxy-2,2-diphenyl-acetyl)oxyethyl]ammonium

SMILES [?]:

CC[NH+](CC)CCOC(=O)C(c1ccccc1)(c2ccccc2)O

InChi [?]:

InChI=1/C20H25NO3/c1-3-21(4-2)15-16-24-19(22)20(23,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,23H,3-4,15-16H2,1-2H3/p+1

InChi Info:

AuxInfo=1/1/N:1,5,2,4,15,21,14,16,20,22,13,17,19,23,6,7,12,18,9,11,3,10,24,8/E:(1,2)(3,4)(5,6)(7,8,9,10)(11,12,13,14)(17,18)/rA:24nCCN+CCCCOCOCCCCCCCCCCCCCO/rB:s1;s2;s3;s4;s3;s6;s7;s8;d9;s9;s11;s12;d13;s14;d15;d12s16;s11;s18;d19;s20;d21;d18s22;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₂₀H₂₆NO₃₊
All Atoms:	50
Heavy Atoms:	24
Chiral Atoms:	None

ZAP Information [?]

Total:	-16.8108
Area:	547.185
Solvation:	-30.4905
Coulombic:	-13.9012

Bond Count [?]

All:	25
Single:	18
Double:	7
Rotors:	9
Chiral:	None
Rigid Segments:	None

Chemical Properties

Molecular Weight:	None
H-Bond Donors:	None
H-Bond Acceptors:	None
XLogP:	3.44
LogP (Chemaxon):	None

Name Annotations

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Chemical	Mix Source	External ID	Descriptor	Value

Experimental Annotations

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Chemical Mix	Source	External ID	Descriptor	Value

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical Mix	Source	External ID	Descriptor	Value