Chemical ID: 7573610

CC1(C2CCC1(C(C2)[NH2+]CCc3ccccc3)C)C
Chemical ID:
7573610
Name [?]:
phenethyl-(1,7,7-trimethylnorbornan-2-yl)-ammonium
SMILES [?]:
CC1(C2CCC1(C(C2)[NH2+]CCc3ccccc3)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H28N+
All Atoms:47
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:-20.1841
Area:464.131
Solvation:-31.7874
Coulombic:30.5675
Bond Count [?]
All:21
Single:18
Double:3
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.92
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

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