N-ethyl-5-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]-N-(pyridin-4-ylmethyl)pyridin-1-ium-2-amine

Systemtic Name: N-ethyl-5-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]-N-(pyridin-4-ylmethyl)pyridin-1-ium-2-amine Openeye Name: N-ethyl-5-(3-isobutyl-1,2,4-oxadiazol-5-yl)-N-(4-pyridylmethyl)pyridin-1-ium-2-amine CAS Name: N-ethyl-5-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]-N-(pyridin-4-ylmethyl)-2-pyridin-1-iumamine IUPAC Name: N-ethyl-5-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]-N-(pyridin-4-ylmethyl)pyridin-1-ium-2-amine Traditional Name: ethyl-[5-(3-isobutyl-1,2,4-oxadiazol-5-yl)pyridin-1-ium-2-yl]-(4-pyridylmethyl)amine Formula: C19H24N5O+ MolecularWeight: 338.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=NC=C1)C2=[NH+]C=C(C=C2)C3=NC(=NO3)CC(C)C

Isomeric SMILES

CCN(CC1=CC=NC=C1)C2=[NH+]C=C(C=C2)C3=NC(=NO3)CC(C)C

InChI

InChI=1S/C19H23N5O/c1-4-24(13-15-7-9-20-10-8-15)18-6-5-16(12-21-18)19-22-17(23-25-19)11-14(2)3/h5-10,12,14H,4,11,13H2,1-3H3/p+1