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

Systemtic Name: 3-chloranyl-1-(2-hydroxyethylamino)-7-methyl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile Openeye Name: 3-chloro-1-(2-hydroxyethylamino)-7-methyl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile CAS Name: 3-chloro-1-(2-hydroxyethylamino)-7-methyl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile IUPAC Name: 3-chloro-1-(2-hydroxyethylamino)-7-methyl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile Traditional Name: 3-chloro-1-(2-hydroxyethylamino)-7-methyl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile Formula: C12H17ClN4O+2 MolecularWeight: 268.74258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN4O/c1-17-4-2-8-9(6-14)11(13)16-12(10(8)7-17)15-3-5-18/h18H,2-5,7H2,1H3,(H,15,16)/p+2