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

Systemtic Name: 8-ethyl-3,3-dimethyl-6-[[(2S)-oxolan-2-yl]methylamino]-1,4-dihydropyrano[3,4-c]pyridin-7-ium-5-carbonitrile Openeye Name: 8-ethyl-3,3-dimethyl-6-[[(2S)-tetrahydrofuran-2-yl]methylamino]-1,4-dihydropyrano[3,4-c]pyridin-7-ium-5-carbonitrile CAS Name: 8-ethyl-3,3-dimethyl-6-[[(2S)-2-oxolanyl]methylamino]-1,4-dihydropyrano[3,4-c]pyridin-7-ium-5-carbonitrile IUPAC Name: 8-ethyl-3,3-dimethyl-6-[[(2S)-oxolan-2-yl]methylamino]-1,4-dihydropyrano[3,4-c]pyridin-7-ium-5-carbonitrile Traditional Name: 8-ethyl-3,3-dimethyl-6-[[(2S)-tetrahydrofuran-2-yl]methylamino]-1,4-dihydropyrano[3,4-c]pyridin-7-ium-5-carbonitrile Formula: C18H26N3O2+ MolecularWeight: 316.41794

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2COC(CC2=C(C(=[NH+]1)NCC3CCCO3)C#N)(C)C

Isomeric SMILES

CCC1=C2COC(CC2=C(C(=[NH+]1)NC[C@@H]3CCCO3)C#N)(C)C

InChI

InChI=1S/C18H25N3O2/c1-4-16-15-11-23-18(2,3)8-13(15)14(9-19)17(21-16)20-10-12-6-5-7-22-12/h12H,4-8,10-11H2,1-3H3,(H,20,21)/p+1/t12-/m0/s1