Chemical ID: 7561600

CCCCC[NH+]1CCc2ccccc2C1
Chemical ID:
7561600
Name [?]:
2-pentyl-3,4-dihydro-1H-isoquinoline
SMILES [?]:
CCCCC[NH+]1CCc2ccccc2C1
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H22N+
All Atoms:37
Heavy Atoms:15
Chiral Atoms:None
ZAP Information [?]
Total:-19.4047
Area:406.055
Solvation:-29.5561
Coulombic:26.2521
Bond Count [?]
All:16
Single:13
Double:3
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.54
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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