[5-azanyl-1-[4-methoxy-3-[(3R)-oxolan-3-yl]oxy-phenyl]-2H-pyridin-1-ium-1-yl]-pyridin-4-yl-methanone

Systemtic Name: [5-azanyl-1-[4-methoxy-3-[(3R)-oxolan-3-yl]oxy-phenyl]-2H-pyridin-1-ium-1-yl]-pyridin-4-yl-methanone Openeye Name: [5-amino-1-[4-methoxy-3-[(3R)-tetrahydrofuran-3-yl]oxy-phenyl]-2H-pyridin-1-ium-1-yl]-(4-pyridyl)methanone CAS Name: [5-amino-1-[4-methoxy-3-[[(3R)-3-oxolanyl]oxy]phenyl]-2H-pyridin-1-ium-1-yl]-pyridin-4-ylmethanone IUPAC Name: [5-amino-1-[4-methoxy-3-[(3R)-oxolan-3-yl]oxyphenyl]-2H-pyridin-1-ium-1-yl]-pyridin-4-ylmethanone Traditional Name: [5-amino-1-[4-methoxy-3-[(3R)-tetrahydrofuran-3-yl]oxy-phenyl]-2H-pyridin-1-ium-1-yl]-(4-pyridyl)methanone Formula: C22H24N3O4+ MolecularWeight: 394.44366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+]2(CC=CC(=C2)N)C(=O)C3=CC=NC=C3)OC4CCOC4

Isomeric SMILES

COC1=C(C=C(C=C1)[N+]2(CC=CC(=C2)N)C(=O)C3=CC=NC=C3)O[C@@H]4CCOC4

InChI

InChI=1S/C22H24N3O4/c1-27-20-5-4-18(13-21(20)29-19-8-12-28-15-19)25(11-2-3-17(23)14-25)22(26)16-6-9-24-10-7-16/h2-7,9-10,13-14,19H,8,11-12,15,23H2,1H3/q+1/t19-,25?/m1/s1