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

Systemtic Name: 7-methyl-1,3-bis(pentylamino)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile Openeye Name: 7-methyl-1,3-bis(pentylamino)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile CAS Name: 7-methyl-1,3-bis(pentylamino)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile IUPAC Name: 7-methyl-1,3-bis(pentylamino)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile Traditional Name: 1,3-bis(amylamino)-7-methyl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile Formula: C20H35N5+2 MolecularWeight: 345.5254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33N5/c1-4-6-8-11-22-19-17(14-21)16-10-13-25(3)15-18(16)20(24-19)23-12-9-7-5-2/h4-13,15H2,1-3H3,(H2,22,23,24)/p+2