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

Systemtic Name: 3-chloranyl-7-methyl-1-(pentylamino)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile Openeye Name: 3-chloro-7-methyl-1-(pentylamino)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile CAS Name: 3-chloro-7-methyl-1-(pentylamino)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile IUPAC Name: 3-chloro-7-methyl-1-(pentylamino)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile Traditional Name: 1-(amylamino)-3-chloro-7-methyl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile Formula: C15H23ClN4+2 MolecularWeight: 294.82292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=C2C[NH+](CCC2=C(C(=[NH+]1)Cl)C#N)C

Isomeric SMILES

CCCCCNC1=C2C[NH+](CCC2=C(C(=[NH+]1)Cl)C#N)C

InChI

InChI=1S/C15H21ClN4/c1-3-4-5-7-18-15-13-10-20(2)8-6-11(13)12(9-17)14(16)19-15/h3-8,10H2,1-2H3,(H,18,19)/p+2