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Name:CHEBI:646885
PubChem ID:44347120
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H12N2.ClH/c1-2-5-3-6(7)8-4-5;/h5H,2-4H2,1H3,(H2,7,8);1H/p-1
SMILES:CCC1CN=C(C1)N.[Cl-]

Properties:
Formula:C6H12ClN2Atoms:9
Molecular Weight:147.626Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:1
logP:-2.0866
Targets:
Synonyms:
CHEBI:646885