Chemical ID: 7225387

C1C[NH+](CC[NH2+]1)CC[NH3+]
Chemical ID:
7225387
Name [?]:
2-(2,3,5,6-tetrahydropyrazin-1-yl)ethylammonium
SMILES [?]:
C1C[NH+](CC[NH2+]1)CC[NH3+]
InChi [?]:
InChI=1/C6H15N3/c7-1-4-9-5-2-8-3-6-9/h8H,1-7H2/p+3
InChi Info:
AuxInfo=1/1/N:8,1,5,7,2,4,9,6,3/E:(2,3)(5,6)/rA:9nCCN+CCN+CCN+/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;/rC:;;;;;;;;;

Chemical Details

Atom Count
Formula:C6H18N3+3
All Atoms:27
Heavy Atoms:9
Chiral Atoms:None
ZAP Information [?]
Total:-211.115
Area:288.991
Solvation:-218.34
Coulombic:238.148
Bond Count [?]
All:9
Single:9
Double:0
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-1.31
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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