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

Systemtic Name: 5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-N-propan-2-yl-pyridin-2-amine Openeye Name: 5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-isopropyl-N-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]pyridin-2-amine CAS Name: 5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-N-propan-2-yl-2-pyridinamine IUPAC Name: 5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-N-propan-2-ylpyridin-2-amine Traditional Name: [5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]-isopropyl-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]amine Formula: C18H23N6O+ MolecularWeight: 339.41482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=[N+](C=CN1)C)C2=NC=C(C=C2)C3=NC(=NO3)C4CC4

Isomeric SMILES

CC(C)N(CC1=[N+](C=CN1)C)C2=NC=C(C=C2)C3=NC(=NO3)C4CC4

InChI

InChI=1S/C18H22N6O/c1-12(2)24(11-16-19-8-9-23(16)3)15-7-6-14(10-20-15)18-21-17(22-25-18)13-4-5-13/h6-10,12-13H,4-5,11H2,1-3H3/p+1