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

Systemtic Name: 3-chloranyl-7-ethyl-1-(2-hydroxyethylamino)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile Openeye Name: 3-chloro-7-ethyl-1-(2-hydroxyethylamino)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile CAS Name: 3-chloro-7-ethyl-1-(2-hydroxyethylamino)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile IUPAC Name: 3-chloro-7-ethyl-1-(2-hydroxyethylamino)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile Traditional Name: 3-chloro-7-ethyl-1-(2-hydroxyethylamino)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile Formula: C13H19ClN4O+2 MolecularWeight: 282.76916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN4O/c1-2-18-5-3-9-10(7-15)12(14)17-13(11(9)8-18)16-4-6-19/h19H,2-6,8H2,1H3,(H,16,17)/p+2