Chemical ID: 4263950

c1ccc(cc1)CC[NH3+]
Chemical ID:
4263950
Name [?]:
phenethylammonium
SMILES [?]:
c1ccc(cc1)CC[NH3+]
InChi [?]:
InChI=1/C8H11N/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7,9H2/p+1
InChi Info:
AuxInfo=1/1/N:1,2,6,3,5,7,8,4,9/E:(2,3)(4,5)/rA:9nCCCCCCCCN+/rB:s1;d2;s3;d4;d1s5;s4;s7;s8;/rC:;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H12N+
All Atoms:9
Heavy Atoms:9
Chiral Atoms:0
ZAP Information [?]
Total:-32.8237
Area:289.514
Solvation:-40.0615
Coulombic:40.93
Bond Count [?]
All:9
Single:6
Double:3
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:122.188
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:1.3
LogP (Chemaxon):1.42

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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