2-[5-[(2R)-2,3-dihydro-1H-indol-2-yl]-1,2,4-oxadiazol-3-yl]ethyl-diethyl-azanium

Systemtic Name: 2-[5-[(2R)-2,3-dihydro-1H-indol-2-yl]-1,2,4-oxadiazol-3-yl]ethyl-diethyl-azanium Openeye Name: diethyl-[2-[5-[(2R)-indolin-2-yl]-1,2,4-oxadiazol-3-yl]ethyl]ammonium CAS Name: 2-[5-[(2R)-2,3-dihydro-1H-indol-2-yl]-1,2,4-oxadiazol-3-yl]ethyl-diethylammonium IUPAC Name: 2-[5-[(2R)-2,3-dihydro-1H-indol-2-yl]-1,2,4-oxadiazol-3-yl]ethyl-diethylazanium Traditional Name: diethyl-[2-[5-[(2R)-indolin-2-yl]-1,2,4-oxadiazol-3-yl]ethyl]ammonium Formula: C16H23N4O+ MolecularWeight: 287.38002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCC1=NOC(=N1)C2CC3=CC=CC=C3N2

Isomeric SMILES

CC[NH+](CC)CCC1=NOC(=N1)[C@H]2CC3=CC=CC=C3N2

InChI

InChI=1S/C16H22N4O/c1-3-20(4-2)10-9-15-18-16(21-19-15)14-11-12-7-5-6-8-13(12)17-14/h5-8,14,17H,3-4,9-11H2,1-2H3/p+1/t14-/m1/s1