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(3R)-6-methylsulfanyl-8-morpholin-4-yl-3-propan-2-yl-3,4-dihydro-1H-pyrano[3,4-c]pyridin-7-ium-5-carbonitrile

(3R)-6-methylsulfanyl-8-morpholin-4-yl-3-propan-2-yl-3,4-dihydro-1H-pyrano[3,4-c]pyridin-7-ium-5-carbonitrile

Systemtic Name:(3R)-6-methylsulfanyl-8-morpholin-4-yl-3-propan-2-yl-3,4-dihydro-1H-pyrano[3,4-c]pyridin-7-ium-5-carbonitrile
Openeye Name:(3R)-3-isopropyl-6-methylsulfanyl-8-morpholino-3,4-dihydro-1H-pyrano[3,4-c]pyridin-7-ium-5-carbonitrile
CAS Name:(3R)-6-(methylthio)-8-(4-morpholinyl)-3-propan-2-yl-3,4-dihydro-1H-pyrano[3,4-c]pyridin-7-ium-5-carbonitrile
IUPAC Name:(3R)-6-methylsulfanyl-8-morpholin-4-yl-3-propan-2-yl-3,4-dihydro-1H-pyrano[3,4-c]pyridin-7-ium-5-carbonitrile
Traditional Name:(3R)-3-isopropyl-6-(methylthio)-8-morpholino-3,4-dihydro-1H-pyrano[3,4-c]pyridin-7-ium-5-carbonitrile
Formula: C17H24N3O2S+
MolecularWeight: 334.45636
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC2=C(C(=[NH+]C(=C2CO1)N3CCOCC3)SC)C#N


Isomeric SMILES

CC(C)[C@H]1CC2=C(C(=[NH+]C(=C2CO1)N3CCOCC3)SC)C#N


InChI

InChI=1S/C17H23N3O2S/c1-11(2)15-8-12-13(9-18)17(23-3)19-16(14(12)10-22-15)20-4-6-21-7-5-20/h11,15H,4-8,10H2,1-3H3/p+1/t15-/m1/s1


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