5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-[(1S)-1-pyridin-1-ium-4-ylpropyl]pyridin-2-amine

Systemtic Name: 5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-[(1S)-1-pyridin-1-ium-4-ylpropyl]pyridin-2-amine Openeye Name: 5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-[(1S)-1-pyridin-1-ium-4-ylpropyl]pyridin-2-amine CAS Name: 5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-[(1S)-1-(4-pyridin-1-iumyl)propyl]-2-pyridinamine IUPAC Name: 5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-[(1S)-1-pyridin-1-ium-4-ylpropyl]pyridin-2-amine Traditional Name: [5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]-[(1S)-1-pyridin-1-ium-4-ylpropyl]amine Formula: C17H20N5O2+ MolecularWeight: 326.373

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=[NH+]C=C1)NC2=NC=C(C=C2)C3=NC(=NO3)COC

Isomeric SMILES

CC[C@@H](C1=CC=[NH+]C=C1)NC2=NC=C(C=C2)C3=NC(=NO3)COC

InChI

InChI=1S/C17H19N5O2/c1-3-14(12-6-8-18-9-7-12)20-15-5-4-13(10-19-15)17-21-16(11-23-2)22-24-17/h4-10,14H,3,11H2,1-2H3,(H,19,20)/p+1/t14-/m0/s1