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

Systemtic Name: N-methyl-5-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]pyridin-1-ium-2-amine Openeye Name: 5-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-pyridin-1-ium-2-amine CAS Name: N-methyl-5-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]-2-pyridin-1-iumamine IUPAC Name: N-methyl-5-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]pyridin-1-ium-2-amine Traditional Name: (3-isopropyl-1,2,4-oxadiazol-5-yl)methyl-[5-(3-isopropyl-1,2,4-oxadiazol-5-yl)pyridin-1-ium-2-yl]-methyl-amine Formula: C17H23N6O2+ MolecularWeight: 343.40352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CN(C)C2=[NH+]C=C(C=C2)C3=NC(=NO3)C(C)C

Isomeric SMILES

CC(C)C1=NOC(=N1)CN(C)C2=[NH+]C=C(C=C2)C3=NC(=NO3)C(C)C

InChI

InChI=1S/C17H22N6O2/c1-10(2)15-19-14(24-21-15)9-23(5)13-7-6-12(8-18-13)17-20-16(11(3)4)22-25-17/h6-8,10-11H,9H2,1-5H3/p+1