Chemical ID: 7233645

c1cc(ccc1CC[NH3+])O
Chemical ID:
7233645
Name [?]:
2-(4-hydroxyphenyl)ethylammonium
SMILES [?]:
c1cc(ccc1CC[NH3+])O
InChi [?]:
InChI=1/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2/p+1
InChi Info:
AuxInfo=1/1/N:1,5,2,4,7,8,6,3,9,10/E:(1,2)(3,4)/rA:10nCCCCCCCCN+O/rB:s1;d2;s3;d4;d1s5;s6;s7;s8;s3;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H12NO+
All Atoms:22
Heavy Atoms:10
Chiral Atoms:None
ZAP Information [?]
Total:-34.2325
Area:306.86
Solvation:-41.904
Coulombic:26.9
Bond Count [?]
All:10
Single:7
Double:3
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.9
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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