Chemical ID: 7549948

Cc1ccc(cc1)N(CC2=NCC[NH2+]2)c3cccc(c3)O
Chemical ID:
7549948
Name [?]:
3-(4,5-dihydroimidazol-2-ylmethyl-(p-tolyl)amino)phenol
SMILES [?]:
Cc1ccc(cc1)N(CC2=NCC[NH2+]2)c3cccc(c3)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H20N3O+
All Atoms:41
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:-26.129
Area:480.691
Solvation:-38.1463
Coulombic:11.9447
Bond Count [?]
All:23
Single:16
Double:7
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.26
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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