(4R)-2-azanyl-4-(4-methoxyphenyl)-8-[(4-methoxyphenyl)methylidene]-6-methyl-4,5,6,7-tetrahydropyrano[3,2-c]pyridin-6-ium-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-(4-methoxyphenyl)-8-[(4-methoxyphenyl)methylidene]-6-methyl-4,5,6,7-tetrahydropyrano[3,2-c]pyridin-6-ium-3-carbonitrile Openeye Name: (4R)-2-amino-4-(4-methoxyphenyl)-8-[(4-methoxyphenyl)methylene]-6-methyl-4,5,6,7-tetrahydropyrano[3,2-c]pyridin-6-ium-3-carbonitrile CAS Name: (4R)-2-amino-4-(4-methoxyphenyl)-8-[(4-methoxyphenyl)methylidene]-6-methyl-4,5,6,7-tetrahydropyrano[3,2-c]pyridin-6-ium-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(4-methoxyphenyl)-8-[(4-methoxyphenyl)methylidene]-6-methyl-4,5,6,7-tetrahydropyrano[3,2-c]pyridin-6-ium-3-carbonitrile Traditional Name: (4R)-2-amino-4-(4-methoxyphenyl)-6-methyl-8-p-anisylidene-4,5,6,7-tetrahydropyrano[3,2-c]pyridin-6-ium-3-carbonitrile Formula: C25H26N3O3+ MolecularWeight: 416.49224

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC(=CC2=CC=C(C=C2)OC)C3=C(C1)C(C(=C(O3)N)C#N)C4=CC=C(C=C4)OC

Isomeric SMILES

C[NH+]1CC(=CC2=CC=C(C=C2)OC)C3=C(C1)[C@H](C(=C(O3)N)C#N)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H25N3O3/c1-28-14-18(12-16-4-8-19(29-2)9-5-16)24-22(15-28)23(21(13-26)25(27)31-24)17-6-10-20(30-3)11-7-17/h4-12,23H,14-15,27H2,1-3H3/p+1/t23-/m0/s1