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

Systemtic Name: 7-methyl-1-(pentylamino)-3-piperidin-1-yl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile Openeye Name: 7-methyl-1-(pentylamino)-3-(1-piperidyl)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile CAS Name: 7-methyl-1-(pentylamino)-3-(1-piperidinyl)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile IUPAC Name: 7-methyl-1-(pentylamino)-3-piperidin-1-yl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile Traditional Name: 1-(amylamino)-7-methyl-3-piperidino-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile Formula: C20H33N5+2 MolecularWeight: 343.50952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=C2C[NH+](CCC2=C(C(=[NH+]1)N3CCCCC3)C#N)C

Isomeric SMILES

CCCCCNC1=C2C[NH+](CCC2=C(C(=[NH+]1)N3CCCCC3)C#N)C

InChI

InChI=1S/C20H31N5/c1-3-4-6-10-22-19-18-15-24(2)13-9-16(18)17(14-21)20(23-19)25-11-7-5-8-12-25/h3-13,15H2,1-2H3,(H,22,23)/p+2