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

Systemtic Name: [5-(3,4-dihydro-2H-quinolin-1-yl)-1,3,4-oxadiazol-2-yl]methylazanium Openeye Name: [5-(3,4-dihydro-2H-quinolin-1-yl)-1,3,4-oxadiazol-2-yl]methylammonium CAS Name: [5-(3,4-dihydro-2H-quinolin-1-yl)-1,3,4-oxadiazol-2-yl]methylammonium IUPAC Name: [5-(3,4-dihydro-2H-quinolin-1-yl)-1,3,4-oxadiazol-2-yl]methylazanium Traditional Name: [5-(3,4-dihydro-2H-quinolin-1-yl)-1,3,4-oxadiazol-2-yl]methylammonium Formula: C12H15N4O+ MolecularWeight: 231.2737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O/c13-8-11-14-15-12(17-11)16-7-3-5-9-4-1-2-6-10(9)16/h1-2,4,6H,3,5,7-8,13H2/p+1