5-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(oxan-4-yl)pyridin-1-ium-2-amine

Systemtic Name: 5-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(oxan-4-yl)pyridin-1-ium-2-amine Openeye Name: 5-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-tetrahydropyran-4-yl-pyridin-1-ium-2-amine CAS Name: 5-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(4-oxanyl)-2-pyridin-1-iumamine IUPAC Name: 5-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(oxan-4-yl)pyridin-1-ium-2-amine Traditional Name: [5-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyridin-1-ium-2-yl]-methyl-tetrahydropyran-4-yl-amine Formula: C19H20ClN4O2+ MolecularWeight: 371.8407

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCOCC1)C2=[NH+]C=C(C=C2)C3=NC(=NO3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN(C1CCOCC1)C2=[NH+]C=C(C=C2)C3=NC(=NO3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H19ClN4O2/c1-24(16-7-9-25-10-8-16)17-6-5-14(12-21-17)19-22-18(23-26-19)13-3-2-4-15(20)11-13/h2-6,11-12,16H,7-10H2,1H3/p+1