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2-piperazin-4-ium-1-yl-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile
2-piperazin-4-ium-1-yl-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=C(C(=[NH+]2)N3CC[NH2+]CC3)C#N
Isomeric SMILES
C1CCC2=C(C1)C=C(C(=[NH+]2)N3CC[NH2+]CC3)C#N
InChI
InChI=1S/C14H18N4/c15-10-12-9-11-3-1-2-4-13(11)17-14(12)18-7-5-16-6-8-18/h9,16H,1-8H2/p+2
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