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

Systemtic Name: N-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-5-(3-methyl-1,2,4-oxadiazol-5-yl)-N-propan-2-yl-pyridin-2-amine Openeye Name: N-isopropyl-N-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-5-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2-amine CAS Name: N-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-5-(3-methyl-1,2,4-oxadiazol-5-yl)-N-propan-2-yl-2-pyridinamine IUPAC Name: N-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-5-(3-methyl-1,2,4-oxadiazol-5-yl)-N-propan-2-ylpyridin-2-amine Traditional Name: isopropyl-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]amine Formula: C16H21N6O+ MolecularWeight: 313.37754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CN=C(C=C2)N(CC3=[N+](C=CN3)C)C(C)C

Isomeric SMILES

CC1=NOC(=N1)C2=CN=C(C=C2)N(CC3=[N+](C=CN3)C)C(C)C

InChI

InChI=1S/C16H20N6O/c1-11(2)22(10-15-17-7-8-21(15)4)14-6-5-13(9-18-14)16-19-12(3)20-23-16/h5-9,11H,10H2,1-4H3/p+1