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

Systemtic Name: [(1S)-3-methyl-1-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]butyl]azanium Openeye Name: [(1S)-1-(3-benzyl-1,2,4-oxadiazol-5-yl)-3-methyl-butyl]ammonium CAS Name: [(1S)-3-methyl-1-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]butyl]ammonium IUPAC Name: [(1S)-1-(3-benzyl-1,2,4-oxadiazol-5-yl)-3-methylbutyl]azanium Traditional Name: [(1S)-1-(3-benzyl-1,2,4-oxadiazol-5-yl)-3-methyl-butyl]ammonium Formula: C14H20N3O+ MolecularWeight: 246.3281

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC(=NO1)CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C1=NC(=NO1)CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C14H19N3O/c1-10(2)8-12(15)14-16-13(17-18-14)9-11-6-4-3-5-7-11/h3-7,10,12H,8-9,15H2,1-2H3/p+1/t12-/m0/s1