3,3-dimethyl-6-[[(2R)-oxolan-2-yl]methylamino]-8-propan-2-yl-1,4-dihydropyrano[3,4-c]pyridin-7-ium-5-carbonitrile

Systemtic Name: 3,3-dimethyl-6-[[(2R)-oxolan-2-yl]methylamino]-8-propan-2-yl-1,4-dihydropyrano[3,4-c]pyridin-7-ium-5-carbonitrile Openeye Name: 8-isopropyl-3,3-dimethyl-6-[[(2R)-tetrahydrofuran-2-yl]methylamino]-1,4-dihydropyrano[3,4-c]pyridin-7-ium-5-carbonitrile CAS Name: 3,3-dimethyl-6-[[(2R)-2-oxolanyl]methylamino]-8-propan-2-yl-1,4-dihydropyrano[3,4-c]pyridin-7-ium-5-carbonitrile IUPAC Name: 3,3-dimethyl-6-[[(2R)-oxolan-2-yl]methylamino]-8-propan-2-yl-1,4-dihydropyrano[3,4-c]pyridin-7-ium-5-carbonitrile Traditional Name: 8-isopropyl-3,3-dimethyl-6-[[(2R)-tetrahydrofuran-2-yl]methylamino]-1,4-dihydropyrano[3,4-c]pyridin-7-ium-5-carbonitrile Formula: C19H28N3O2+ MolecularWeight: 330.44452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2COC(CC2=C(C(=[NH+]1)NCC3CCCO3)C#N)(C)C

Isomeric SMILES

CC(C)C1=C2COC(CC2=C(C(=[NH+]1)NC[C@H]3CCCO3)C#N)(C)C

InChI

InChI=1S/C19H27N3O2/c1-12(2)17-16-11-24-19(3,4)8-14(16)15(9-20)18(22-17)21-10-13-6-5-7-23-13/h12-13H,5-8,10-11H2,1-4H3,(H,21,22)/p+1/t13-/m1/s1