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3-chloranyl-7-ethyl-1-(3-oxidanylpropylamino)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile

3-chloranyl-7-ethyl-1-(3-oxidanylpropylamino)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile

Systemtic Name:3-chloranyl-7-ethyl-1-(3-oxidanylpropylamino)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile
Openeye Name:3-chloro-7-ethyl-1-(3-hydroxypropylamino)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile
CAS Name:3-chloro-7-ethyl-1-(3-hydroxypropylamino)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile
IUPAC Name:3-chloro-7-ethyl-1-(3-hydroxypropylamino)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile
Traditional Name:3-chloro-7-ethyl-1-(3-hydroxypropylamino)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile
Formula: C14H21ClN4O+2
MolecularWeight: 296.79574
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC2=C(C(=[NH+]C(=C2C1)NCCCO)Cl)C#N


Isomeric SMILES

CC[NH+]1CCC2=C(C(=[NH+]C(=C2C1)NCCCO)Cl)C#N


InChI

InChI=1S/C14H19ClN4O/c1-2-19-6-4-10-11(8-16)13(15)18-14(12(10)9-19)17-5-3-7-20/h20H,2-7,9H2,1H3,(H,17,18)/p+2


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