Chemical ID: 6495258

c1cc(ccc1NCCC[NH3+])[N+](=O)[O-]
Chemical ID:
6495258
Name [?]:
3-(4-nitrophenyl)aminopropylammonium
SMILES [?]:
c1cc(ccc1NCCC[NH3+])[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H14N3O2+
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:-38.4808
Area:391.529
Solvation:-48.2691
Coulombic:21.9077
Bond Count [?]
All:14
Single:10
Double:4
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:196.226
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:1.02
LogP (Chemaxon):0.84

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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