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

Systemtic Name: [(2S)-3-(4-methylphenyl)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propyl]azanium Openeye Name: [(2S)-2-(5-isopropyl-1,3,4-oxadiazol-2-yl)-3-(p-tolyl)propyl]ammonium CAS Name: [(2S)-3-(4-methylphenyl)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propyl]ammonium IUPAC Name: [(2S)-3-(4-methylphenyl)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propyl]azanium Traditional Name: [(2S)-2-(5-isopropyl-1,3,4-oxadiazol-2-yl)-3-(p-tolyl)propyl]ammonium Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C[NH3+])C2=NN=C(O2)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C[C@@H](C[NH3+])C2=NN=C(O2)C(C)C

InChI

InChI=1S/C15H21N3O/c1-10(2)14-17-18-15(19-14)13(9-16)8-12-6-4-11(3)5-7-12/h4-7,10,13H,8-9,16H2,1-3H3/p+1/t13-/m0/s1