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

Systemtic Name: N-ethyl-N-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-5-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyridin-2-amine Openeye Name: N-ethyl-5-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]pyridin-2-amine CAS Name: N-ethyl-N-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-5-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-2-pyridinamine IUPAC Name: N-ethyl-N-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-5-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyridin-2-amine Traditional Name: ethyl-[5-(3-isopropyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]amine Formula: C17H23N6O+ MolecularWeight: 327.40412

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=[N+](C=CN1)C)C2=NC=C(C=C2)C3=NC(=NO3)C(C)C

Isomeric SMILES

CCN(CC1=[N+](C=CN1)C)C2=NC=C(C=C2)C3=NC(=NO3)C(C)C

InChI

InChI=1S/C17H22N6O/c1-5-23(11-15-18-8-9-22(15)4)14-7-6-13(10-19-14)17-20-16(12(2)3)21-24-17/h6-10,12H,5,11H2,1-4H3/p+1