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

Systemtic Name: 2-[5-(3,4-dihydro-2H-quinolin-1-yl)-1,3,4-oxadiazol-2-yl]ethylazanium Openeye Name: 2-[5-(3,4-dihydro-2H-quinolin-1-yl)-1,3,4-oxadiazol-2-yl]ethylammonium CAS Name: 2-[5-(3,4-dihydro-2H-quinolin-1-yl)-1,3,4-oxadiazol-2-yl]ethylammonium IUPAC Name: 2-[5-(3,4-dihydro-2H-quinolin-1-yl)-1,3,4-oxadiazol-2-yl]ethylazanium Traditional Name: 2-[5-(3,4-dihydro-2H-quinolin-1-yl)-1,3,4-oxadiazol-2-yl]ethylammonium Formula: C13H17N4O+ MolecularWeight: 245.30028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O/c14-8-7-12-15-16-13(18-12)17-9-3-5-10-4-1-2-6-11(10)17/h1-2,4,6H,3,5,7-9,14H2/p+1