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

Systemtic Name: N-methyl-N-[(5-methyl-1H-imidazol-3-ium-2-yl)methyl]-5-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine Openeye Name: 5-(3-benzyl-1,2,4-oxadiazol-5-yl)-N-methyl-N-[(5-methyl-1H-imidazol-3-ium-2-yl)methyl]pyridin-2-amine CAS Name: N-methyl-N-[(5-methyl-1H-imidazol-3-ium-2-yl)methyl]-5-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]-2-pyridinamine IUPAC Name: 5-(3-benzyl-1,2,4-oxadiazol-5-yl)-N-methyl-N-[(5-methyl-1H-imidazol-3-ium-2-yl)methyl]pyridin-2-amine Traditional Name: [5-(3-benzyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]-methyl-[(5-methyl-1H-imidazol-3-ium-2-yl)methyl]amine Formula: C20H21N6O+ MolecularWeight: 361.42034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C(N1)CN(C)C2=NC=C(C=C2)C3=NC(=NO3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C[NH+]=C(N1)CN(C)C2=NC=C(C=C2)C3=NC(=NO3)CC4=CC=CC=C4

InChI

InChI=1S/C20H20N6O/c1-14-11-21-18(23-14)13-26(2)19-9-8-16(12-22-19)20-24-17(25-27-20)10-15-6-4-3-5-7-15/h3-9,11-12H,10,13H2,1-2H3,(H,21,23)/p+1