(7R)-2-piperidin-1-yl-7-propyl-7,8-dihydro-5H-pyrano[4,3-b]pyridin-1-ium-3-carbonitrile

Systemtic Name: (7R)-2-piperidin-1-yl-7-propyl-7,8-dihydro-5H-pyrano[4,3-b]pyridin-1-ium-3-carbonitrile Openeye Name: (7R)-2-(1-piperidyl)-7-propyl-7,8-dihydro-5H-pyrano[4,3-b]pyridin-1-ium-3-carbonitrile CAS Name: (7R)-2-(1-piperidinyl)-7-propyl-7,8-dihydro-5H-pyrano[4,3-b]pyridin-1-ium-3-carbonitrile IUPAC Name: (7R)-2-piperidin-1-yl-7-propyl-7,8-dihydro-5H-pyrano[4,3-b]pyridin-1-ium-3-carbonitrile Traditional Name: (7R)-2-piperidino-7-propyl-7,8-dihydro-5H-pyrano[4,3-b]pyridin-1-ium-3-carbonitrile Formula: C17H24N3O+ MolecularWeight: 286.39196

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC2=C(CO1)C=C(C(=[NH+]2)N3CCCCC3)C#N

Isomeric SMILES

CCC[C@@H]1CC2=C(CO1)C=C(C(=[NH+]2)N3CCCCC3)C#N

InChI

InChI=1S/C17H23N3O/c1-2-6-15-10-16-14(12-21-15)9-13(11-18)17(19-16)20-7-4-3-5-8-20/h9,15H,2-8,10,12H2,1H3/p+1/t15-/m1/s1