Chemical ID: 7513314

Cc1cccc(c1)OCCNCCOC
Chemical ID:
7513314
Name [?]:
N-(2-methoxyethyl)-2-(3-methylphenoxy)-ethanamine
SMILES [?]:
Cc1cccc(c1)OCCNCCOC
InChi [?]:
InChI=1/C12H19NO2/c1-11-4-3-5-12(10-11)15-9-7-13-6-8-14-2/h3-5,10,13H,6-9H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,15,4,3,5,12,10,13,9,7,2,6,11,14,8/rA:15nCCCCCCCOCCNCCOC/rB:s1;s2;d3;s4;d5;d2s6;s6;s8;s9;s10;s11;s12;s13;s14;/rC:;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C12H19NO2
All Atoms:34
Heavy Atoms:15
Chiral Atoms:None
ZAP Information [?]
Total:6.36185
Area:426.064
Solvation:-4.28974
Coulombic:-24.1163
Bond Count [?]
All:15
Single:12
Double:3
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.8
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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