[(1S)-3-methyl-1-[3-(2-phenoxyethyl)-1,2,4-oxadiazol-5-yl]butyl]azanium

Systemtic Name: [(1S)-3-methyl-1-[3-(2-phenoxyethyl)-1,2,4-oxadiazol-5-yl]butyl]azanium Openeye Name: [(1S)-3-methyl-1-[3-(2-phenoxyethyl)-1,2,4-oxadiazol-5-yl]butyl]ammonium CAS Name: [(1S)-3-methyl-1-[3-(2-phenoxyethyl)-1,2,4-oxadiazol-5-yl]butyl]ammonium IUPAC Name: [(1S)-3-methyl-1-[3-(2-phenoxyethyl)-1,2,4-oxadiazol-5-yl]butyl]azanium Traditional Name: [(1S)-3-methyl-1-[3-(2-phenoxyethyl)-1,2,4-oxadiazol-5-yl]butyl]ammonium Formula: C15H22N3O2+ MolecularWeight: 276.35408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC(=NO1)CCOC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C1=NC(=NO1)CCOC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C15H21N3O2/c1-11(2)10-13(16)15-17-14(18-20-15)8-9-19-12-6-4-3-5-7-12/h3-7,11,13H,8-10,16H2,1-2H3/p+1/t13-/m0/s1