Chemical ID: 6914132

c1ccc(cc1)C(=[NH2+])N
Chemical ID:
6914132
Name [?]:
(amino-phenyl-methylene)ammonium
SMILES [?]:
c1ccc(cc1)C(=[NH2+])N
InChi [?]:
InChI=1/C7H8N2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H3,8,9)/p+1
InChi Info:
AuxInfo=1/1/N:1,2,6,3,5,4,7,8,9/E:(2,3)(4,5)(8,9)/rA:9nCCCCCCCN+N/rB:s1;d2;s3;d4;d1s5;s4;d7;s7;/rC:;;;;;;;;;

Chemical Details

Atom Count
Formula:C7H9N2+
All Atoms:18
Heavy Atoms:9
Chiral Atoms:0
ZAP Information [?]
Total:-31.7147
Area:276.687
Solvation:-38.6319
Coulombic:-17.6874
Bond Count [?]
All:9
Single:5
Double:4
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:121.16
H-Bond Donors:4
H-Bond Acceptors:2
XLogP:0.8
LogP (Chemaxon):1.04

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Descriptor Annotations

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