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1-(2-hydroxyethylamino)-7-methyl-3-piperidin-1-yl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile

1-(2-hydroxyethylamino)-7-methyl-3-piperidin-1-yl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile

Systemtic Name:1-(2-hydroxyethylamino)-7-methyl-3-piperidin-1-yl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile
Openeye Name:1-(2-hydroxyethylamino)-7-methyl-3-(1-piperidyl)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile
CAS Name:1-(2-hydroxyethylamino)-7-methyl-3-(1-piperidinyl)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile
IUPAC Name:1-(2-hydroxyethylamino)-7-methyl-3-piperidin-1-yl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile
Traditional Name:1-(2-hydroxyethylamino)-7-methyl-3-piperidino-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile
Formula: C17H27N5O+2
MolecularWeight: 317.42918
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2=C(C(=[NH+]C(=C2C1)NCCO)N3CCCCC3)C#N


Isomeric SMILES

C[NH+]1CCC2=C(C(=[NH+]C(=C2C1)NCCO)N3CCCCC3)C#N


InChI

InChI=1S/C17H25N5O/c1-21-9-5-13-14(11-18)17(22-7-3-2-4-8-22)20-16(15(13)12-21)19-6-10-23/h23H,2-10,12H2,1H3,(H,19,20)/p+2


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