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Chemical ID: 7236462
Chemical ID:
7236462
Name [?]:
None
SMILES [?]:
C1CC2C3CCC[NH+]4C3C(CCC4)CN2C(=O)C1
InChi [?]:
InChI=1/C15H24N2O/c18-14-7-1-6-13-12-5-3-9-16-8-2-4-11(15(12)16)10-17(13)14/h11-13,15H,1-10H2/p+1
InChi Info:
AuxInfo=1/1/N:1,12,6,11,5,2,18,13,7,14,10,4,3,16,9,8,15,17/rA:18cCCCCCCCN+CCCCCCNCOC/rB:s1;s2;s3;s4;s5;s6;s7;s4s8;s9;s10;s11;s8s12;s10;s3s14;s15;d16;s1s16;/rC:;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C15H25N2O+ |
All Atoms: | 43 |
Heavy Atoms: | 18 |
Chiral Atoms: | None |
ZAP Information [?]
Total: | -20.9867 |
Area: | 380.883 |
Solvation: | -30.5087 |
Coulombic: | 13.5456 |
Bond Count [?]
All: | 21 |
Single: | 20 |
Double: | 1 |
Rotors: | 0 |
Chiral: | None |
Rigid Segments: | None |
Chemical Properties
Molecular Weight: | None |
H-Bond Donors: | None |
H-Bond Acceptors: | None |
XLogP: | 1.38 |
LogP (Chemaxon): | None |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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