Chemical ID: 7236462

C1CC2C3CCC[NH+]4C3C(CCC4)CN2C(=O)C1
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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