Chemical ID: 7549963

c1ccc(cc1)C(c2ccccc2)(C3CCCC[NH2+]3)O
Chemical ID:
7549963
Name [?]:
diphenyl-(3,4,5,6-tetrahydro-2H-pyridin-2-yl)methanol
SMILES [?]:
c1ccc(cc1)C(c2ccccc2)(C3CCCC[NH2+]3)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H22NO+
All Atoms:42
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:-20.7795
Area:446.026
Solvation:-31.9302
Coulombic:12.5673
Bond Count [?]
All:22
Single:16
Double:6
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.39
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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