3-[[5-[3-(2-methylphenyl)-1,2,4-oxadiazol-4-ium-5-yl]pyridin-2-yl]amino]propan-1-ol

Systemtic Name: 3-[[5-[3-(2-methylphenyl)-1,2,4-oxadiazol-4-ium-5-yl]pyridin-2-yl]amino]propan-1-ol Openeye Name: 3-[[5-[3-(o-tolyl)-1,2,4-oxadiazol-4-ium-5-yl]-2-pyridyl]amino]propan-1-ol CAS Name: 3-[[5-[3-(2-methylphenyl)-1,2,4-oxadiazol-4-ium-5-yl]-2-pyridinyl]amino]-1-propanol IUPAC Name: 3-[[5-[3-(2-methylphenyl)-1,2,4-oxadiazol-4-ium-5-yl]pyridin-2-yl]amino]propan-1-ol Traditional Name: 3-[[5-[3-(o-tolyl)-1,2,4-oxadiazol-4-ium-5-yl]-2-pyridyl]amino]propan-1-ol Formula: C17H19N4O2+ MolecularWeight: 311.35836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=[NH+]2)C3=CN=C(C=C3)NCCCO

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=[NH+]2)C3=CN=C(C=C3)NCCCO

InChI

InChI=1S/C17H18N4O2/c1-12-5-2-3-6-14(12)16-20-17(23-21-16)13-7-8-15(19-11-13)18-9-4-10-22/h2-3,5-8,11,22H,4,9-10H2,1H3,(H,18,19)/p+1