3-[5-(3,4-dihydro-2H-quinolin-1-yl)-1,3,4-oxadiazol-2-yl]propylazanium

Systemtic Name: 3-[5-(3,4-dihydro-2H-quinolin-1-yl)-1,3,4-oxadiazol-2-yl]propylazanium Openeye Name: 3-[5-(3,4-dihydro-2H-quinolin-1-yl)-1,3,4-oxadiazol-2-yl]propylammonium CAS Name: 3-[5-(3,4-dihydro-2H-quinolin-1-yl)-1,3,4-oxadiazol-2-yl]propylammonium IUPAC Name: 3-[5-(3,4-dihydro-2H-quinolin-1-yl)-1,3,4-oxadiazol-2-yl]propylazanium Traditional Name: 3-[5-(3,4-dihydro-2H-quinolin-1-yl)-1,3,4-oxadiazol-2-yl]propylammonium Formula: C14H19N4O+ MolecularWeight: 259.32686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=NN=C(O3)CCC[NH3+]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=NN=C(O3)CCC[NH3+]

InChI

InChI=1S/C14H18N4O/c15-9-3-8-13-16-17-14(19-13)18-10-4-6-11-5-1-2-7-12(11)18/h1-2,5,7H,3-4,6,8-10,15H2/p+1