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

Systemtic Name: 3,3-dimethyl-8-[[(2R)-oxolan-2-yl]methylamino]-6-phenylazanyl-1,4-dihydropyrano[3,4-c]pyridin-7-ium-5-carbonitrile Openeye Name: 6-anilino-3,3-dimethyl-8-[[(2R)-tetrahydrofuran-2-yl]methylamino]-1,4-dihydropyrano[3,4-c]pyridin-7-ium-5-carbonitrile CAS Name: 6-anilino-3,3-dimethyl-8-[[(2R)-2-oxolanyl]methylamino]-1,4-dihydropyrano[3,4-c]pyridin-7-ium-5-carbonitrile IUPAC Name: 6-anilino-3,3-dimethyl-8-[[(2R)-oxolan-2-yl]methylamino]-1,4-dihydropyrano[3,4-c]pyridin-7-ium-5-carbonitrile Traditional Name: 6-anilino-3,3-dimethyl-8-[[(2R)-tetrahydrofuran-2-yl]methylamino]-1,4-dihydropyrano[3,4-c]pyridin-7-ium-5-carbonitrile Formula: C22H27N4O2+ MolecularWeight: 379.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=[NH+]C(=C2CO1)NCC3CCCO3)NC4=CC=CC=C4)C#N)C

Isomeric SMILES

CC1(CC2=C(C(=[NH+]C(=C2CO1)NC[C@H]3CCCO3)NC4=CC=CC=C4)C#N)C

InChI

InChI=1S/C22H26N4O2/c1-22(2)11-17-18(12-23)21(25-15-7-4-3-5-8-15)26-20(19(17)14-28-22)24-13-16-9-6-10-27-16/h3-5,7-8,16H,6,9-11,13-14H2,1-2H3,(H2,24,25,26)/p+1/t16-/m1/s1