[(1S)-2-methyl-1-[5-(naphthalen-1-yloxymethyl)-1,3,4-oxadiazol-2-yl]propyl]azanium

Systemtic Name: [(1S)-2-methyl-1-[5-(naphthalen-1-yloxymethyl)-1,3,4-oxadiazol-2-yl]propyl]azanium Openeye Name: [(1S)-2-methyl-1-[5-(1-naphthyloxymethyl)-1,3,4-oxadiazol-2-yl]propyl]ammonium CAS Name: [(1S)-2-methyl-1-[5-(1-naphthalenyloxymethyl)-1,3,4-oxadiazol-2-yl]propyl]ammonium IUPAC Name: [(1S)-2-methyl-1-[5-(naphthalen-1-yloxymethyl)-1,3,4-oxadiazol-2-yl]propyl]azanium Traditional Name: [(1S)-2-methyl-1-[5-(1-naphthoxymethyl)-1,3,4-oxadiazol-2-yl]propyl]ammonium Formula: C17H20N3O2+ MolecularWeight: 298.3596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NN=C(O1)COC2=CC=CC3=CC=CC=C32)[NH3+]

Isomeric SMILES

CC(C)[C@@H](C1=NN=C(O1)COC2=CC=CC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C17H19N3O2/c1-11(2)16(18)17-20-19-15(22-17)10-21-14-9-5-7-12-6-3-4-8-13(12)14/h3-9,11,16H,10,18H2,1-2H3/p+1/t16-/m0/s1