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

Systemtic Name: N-methyl-N-[[(2R)-oxan-2-yl]methyl]-5-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyridin-1-ium-2-amine Openeye Name: 5-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-methyl-N-[[(2R)-tetrahydropyran-2-yl]methyl]pyridin-1-ium-2-amine CAS Name: N-methyl-N-[[(2R)-2-oxanyl]methyl]-5-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-2-pyridin-1-iumamine IUPAC Name: N-methyl-N-[[(2R)-oxan-2-yl]methyl]-5-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyridin-1-ium-2-amine Traditional Name: [5-(3-isopropyl-1,2,4-oxadiazol-5-yl)pyridin-1-ium-2-yl]-methyl-[[(2R)-tetrahydropyran-2-yl]methyl]amine Formula: C17H25N4O2+ MolecularWeight: 317.406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C2=C[NH+]=C(C=C2)N(C)CC3CCCCO3

Isomeric SMILES

CC(C)C1=NOC(=N1)C2=C[NH+]=C(C=C2)N(C)C[C@H]3CCCCO3

InChI

InChI=1S/C17H24N4O2/c1-12(2)16-19-17(23-20-16)13-7-8-15(18-10-13)21(3)11-14-6-4-5-9-22-14/h7-8,10,12,14H,4-6,9,11H2,1-3H3/p+1/t14-/m1/s1