Chemical ID: 4182299

Cc1cccc(c1)CNCc2ccc(cc2)OC
Chemical ID:
4182299
Name [?]:
N-[(4-methoxyphenyl)methyl]-1-(m-tolyl)methanamine
SMILES [?]:
Cc1cccc(c1)CNCc2ccc(cc2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H19NO
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:8.68856
Area:460.882
Solvation:-2.83349
Coulombic:-18.2844
Bond Count [?]
All:19
Single:13
Double:6
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:241.328
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.6
LogP (Chemaxon):3.56

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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