Chemical ID: 6759451

CC(C)CC[NH+](CCC(C)C)CC(c1ccc(cc1)Cl)O
Chemical ID:
6759451
Name [?]:
[2-(4-chlorophenyl)-2-hydroxy-ethyl]-diisopentyl-ammonium
SMILES [?]:
CC(C)CC[NH+](CCC(C)C)CC(c1ccc(cc1)Cl)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H31ClNO+
All Atoms:52
Heavy Atoms:21
Chiral Atoms:1
ZAP Information [?]
Total:-17.4156
Area:547.459
Solvation:-31.1021
Coulombic:9.12546
Bond Count [?]
All:21
Single:18
Double:3
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:312.898
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:5.5
LogP (Chemaxon):5.15

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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