Chemical ID: 7542300

CC(C)Oc1ccccc1CNCc2ccccc2
Chemical ID:
7542300
Name [?]:
N-benzyl-1-(2-isopropoxyphenyl)-methanamine
SMILES [?]:
CC(C)Oc1ccccc1CNCc2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H21NO
All Atoms:40
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:9.537
Area:477.801
Solvation:-2.40803
Coulombic:-19.3922
Bond Count [?]
All:20
Single:14
Double:6
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.04
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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