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Chemical ID: 7513314
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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