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

Systemtic Name: 3-chloranyl-1-(cyclohexylamino)-7-ethyl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile Openeye Name: 3-chloro-1-(cyclohexylamino)-7-ethyl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile CAS Name: 3-chloro-1-(cyclohexylamino)-7-ethyl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile IUPAC Name: 3-chloro-1-(cyclohexylamino)-7-ethyl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile Traditional Name: 3-chloro-1-(cyclohexylamino)-7-ethyl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile Formula: C17H25ClN4+2 MolecularWeight: 320.8602

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC2=C(C(=[NH+]C(=C2C1)NC3CCCCC3)Cl)C#N

Isomeric SMILES

CC[NH+]1CCC2=C(C(=[NH+]C(=C2C1)NC3CCCCC3)Cl)C#N

InChI

InChI=1S/C17H23ClN4/c1-2-22-9-8-13-14(10-19)16(18)21-17(15(13)11-22)20-12-6-4-3-5-7-12/h12H,2-9,11H2,1H3,(H,20,21)/p+2