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

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

Systemtic Name:3,3-dimethyl-6-[[(2S)-oxolan-2-yl]methylamino]-8-phenyl-1,4-dihydropyrano[3,4-c]pyridin-7-ium-5-carbonitrile
Openeye Name:3,3-dimethyl-8-phenyl-6-[[(2S)-tetrahydrofuran-2-yl]methylamino]-1,4-dihydropyrano[3,4-c]pyridin-7-ium-5-carbonitrile
CAS Name:3,3-dimethyl-6-[[(2S)-2-oxolanyl]methylamino]-8-phenyl-1,4-dihydropyrano[3,4-c]pyridin-7-ium-5-carbonitrile
IUPAC Name:3,3-dimethyl-6-[[(2S)-oxolan-2-yl]methylamino]-8-phenyl-1,4-dihydropyrano[3,4-c]pyridin-7-ium-5-carbonitrile
Traditional Name:3,3-dimethyl-8-phenyl-6-[[(2S)-tetrahydrofuran-2-yl]methylamino]-1,4-dihydropyrano[3,4-c]pyridin-7-ium-5-carbonitrile
Formula: C22H26N3O2+
MolecularWeight: 364.46074
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=[NH+]C(=C2CO1)C3=CC=CC=C3)NCC4CCCO4)C#N)C


Isomeric SMILES

CC1(CC2=C(C(=[NH+]C(=C2CO1)C3=CC=CC=C3)NC[C@@H]4CCCO4)C#N)C


InChI

InChI=1S/C22H25N3O2/c1-22(2)11-17-18(12-23)21(24-13-16-9-6-10-26-16)25-20(19(17)14-27-22)15-7-4-3-5-8-15/h3-5,7-8,16H,6,9-11,13-14H2,1-2H3,(H,24,25)/p+1/t16-/m0/s1


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