Chemical ID: 7658705

CN(C)Cc1ccccc1Oc2ccccc2
Chemical ID:
7658705
Name [?]:
None
SMILES [?]:
CN(C)Cc1ccccc1Oc2ccccc2
InChi [?]:
InChI=1/C15H17NO/c1-16(2)12-13-8-6-7-11-15(13)17-14-9-4-3-5-10-14/h3-11H,12H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,3,15,14,16,7,8,6,13,17,9,4,5,12,10,2,11/E:(1,2)(4,5)(9,10)/rA:17nCNCCCCCCCCOCCCCCC/rB:s1;s2;s2;s4;s5;d6;s7;d8;d5s9;s10;s11;s12;d13;s14;d15;d12s16;/rC:;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C15H17NO
All Atoms:34
Heavy Atoms:17
Chiral Atoms:None
ZAP Information [?]
Total:8.01596
Area:414.735
Solvation:-2.35242
Coulombic:-14.8556
Bond Count [?]
All:18
Single:12
Double:6
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.25
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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