[(2S)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)-3-(3-methylphenyl)propyl]azanium

Systemtic Name: [(2S)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)-3-(3-methylphenyl)propyl]azanium Openeye Name: [(2S)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)-3-(m-tolyl)propyl]ammonium CAS Name: [(2S)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)-3-(3-methylphenyl)propyl]ammonium IUPAC Name: [(2S)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)-3-(3-methylphenyl)propyl]azanium Traditional Name: [(2S)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)-3-(m-tolyl)propyl]ammonium Formula: C14H20N3O+ MolecularWeight: 246.3281

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)C(CC2=CC=CC(=C2)C)C[NH3+]

Isomeric SMILES

CCC1=NN=C(O1)[C@@H](CC2=CC=CC(=C2)C)C[NH3+]

InChI

InChI=1S/C14H19N3O/c1-3-13-16-17-14(18-13)12(9-15)8-11-6-4-5-10(2)7-11/h4-7,12H,3,8-9,15H2,1-2H3/p+1/t12-/m0/s1