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

Systemtic Name: 7-methyl-3-(3-oxidanylpropylamino)-1-(pentylamino)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile Openeye Name: 3-(3-hydroxypropylamino)-7-methyl-1-(pentylamino)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile CAS Name: 3-(3-hydroxypropylamino)-7-methyl-1-(pentylamino)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile IUPAC Name: 3-(3-hydroxypropylamino)-7-methyl-1-(pentylamino)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile Traditional Name: 1-(amylamino)-3-(3-hydroxypropylamino)-7-methyl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile Formula: C18H31N5O+2 MolecularWeight: 333.47164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N5O/c1-3-4-5-8-20-18-16-13-23(2)10-7-14(16)15(12-19)17(22-18)21-9-6-11-24/h24H,3-11,13H2,1-2H3,(H2,20,21,22)/p+2