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

Systemtic Name: [(2S)-3-(4-tert-butylphenyl)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)propyl]azanium Openeye Name: [(2S)-3-(4-tert-butylphenyl)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)propyl]ammonium CAS Name: [(2S)-3-(4-tert-butylphenyl)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)propyl]ammonium IUPAC Name: [(2S)-3-(4-tert-butylphenyl)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)propyl]azanium Traditional Name: [(2S)-3-(4-tert-butylphenyl)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)propyl]ammonium Formula: C17H26N3O+ MolecularWeight: 288.40784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O/c1-5-15-19-20-16(21-15)13(11-18)10-12-6-8-14(9-7-12)17(2,3)4/h6-9,13H,5,10-11,18H2,1-4H3/p+1/t13-/m0/s1