Chemical ID: 7594109

c1ccc2c(c1)CC[NH+](C2)C3CC3
Chemical ID:
7594109
Name [?]:
2-cyclopropyl-3,4-dihydro-1H-isoquinoline
SMILES [?]:
c1ccc2c(c1)CC[NH+](C2)C3CC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H16N+
All Atoms:29
Heavy Atoms:13
Chiral Atoms:None
ZAP Information [?]
Total:-20.219
Area:343.148
Solvation:-28.7977
Coulombic:26.9973
Bond Count [?]
All:15
Single:12
Double:3
Rotors:1
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.16
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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