3-chloranyl-7-ethyl-1-piperidin-1-yl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile

Systemtic Name: 3-chloranyl-7-ethyl-1-piperidin-1-yl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile Openeye Name: 3-chloro-7-ethyl-1-(1-piperidyl)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile CAS Name: 3-chloro-7-ethyl-1-(1-piperidinyl)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile IUPAC Name: 3-chloro-7-ethyl-1-piperidin-1-yl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile Traditional Name: 3-chloro-7-ethyl-1-piperidino-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile Formula: C16H23ClN4+2 MolecularWeight: 306.83362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN4/c1-2-20-9-6-12-13(10-18)15(17)19-16(14(12)11-20)21-7-4-3-5-8-21/h2-9,11H2,1H3/p+2