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

Systemtic Name: 7-methyl-1,3-di(piperidin-1-yl)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile Openeye Name: 7-methyl-1,3-bis(1-piperidyl)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile CAS Name: 7-methyl-1,3-bis(1-piperidinyl)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile IUPAC Name: 7-methyl-1,3-di(piperidin-1-yl)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile Traditional Name: 7-methyl-1,3-dipiperidino-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile Formula: C20H31N5+2 MolecularWeight: 341.49364

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2=C(C(=[NH+]C(=C2C1)N3CCCCC3)N4CCCCC4)C#N

Isomeric SMILES

C[NH+]1CCC2=C(C(=[NH+]C(=C2C1)N3CCCCC3)N4CCCCC4)C#N

InChI

InChI=1S/C20H29N5/c1-23-13-8-16-17(14-21)19(24-9-4-2-5-10-24)22-20(18(16)15-23)25-11-6-3-7-12-25/h2-13,15H2,1H3/p+2