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

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

Systemtic Name:[(2S)-3-(2-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-(o-tolyl)propyl]ammonium
CAS Name:[(2S)-3-(2-methylphenyl)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propyl]ammonium
IUPAC Name:[(2S)-3-(2-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-(o-tolyl)propyl]ammonium
Formula: C15H22N3O+
MolecularWeight: 260.35468
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C[NH3+])C2=NN=C(O2)C(C)C


Isomeric SMILES

CC1=CC=CC=C1C[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)8-12-7-5-4-6-11(12)3/h4-7,10,13H,8-9,16H2,1-3H3/p+1/t13-/m0/s1


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