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

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

Systemtic Name:3-(2-methoxyethylamino)-7-methyl-1-pyrrolidin-1-yl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile
Openeye Name:3-(2-methoxyethylamino)-7-methyl-1-pyrrolidin-1-yl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile
CAS Name:3-(2-methoxyethylamino)-7-methyl-1-(1-pyrrolidinyl)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile
IUPAC Name:3-(2-methoxyethylamino)-7-methyl-1-pyrrolidin-1-yl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile
Traditional Name:3-(2-methoxyethylamino)-7-methyl-1-pyrrolidino-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile
Formula: C17H27N5O+2
MolecularWeight: 317.42918
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2=C(C(=[NH+]C(=C2C1)N3CCCC3)NCCOC)C#N


Isomeric SMILES

C[NH+]1CCC2=C(C(=[NH+]C(=C2C1)N3CCCC3)NCCOC)C#N


InChI

InChI=1S/C17H25N5O/c1-21-9-5-13-14(11-18)16(19-6-10-23-2)20-17(15(13)12-21)22-7-3-4-8-22/h3-10,12H2,1-2H3,(H,19,20)/p+2


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