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

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

Systemtic Name:[(2R)-3-(3-ethoxyphenyl)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propyl]azanium
Openeye Name:[(2R)-3-(3-ethoxyphenyl)-2-(5-isopropyl-1,3,4-oxadiazol-2-yl)propyl]ammonium
CAS Name:[(2R)-3-(3-ethoxyphenyl)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propyl]ammonium
IUPAC Name:[(2R)-3-(3-ethoxyphenyl)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propyl]azanium
Traditional Name:[(2R)-2-(5-isopropyl-1,3,4-oxadiazol-2-yl)-3-m-phenetyl-propyl]ammonium
Formula: C16H24N3O2+
MolecularWeight: 290.38066
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CC(C[NH3+])C2=NN=C(O2)C(C)C


Isomeric SMILES

CCOC1=CC=CC(=C1)C[C@H](C[NH3+])C2=NN=C(O2)C(C)C


InChI

InChI=1S/C16H23N3O2/c1-4-20-14-7-5-6-12(9-14)8-13(10-17)16-19-18-15(21-16)11(2)3/h5-7,9,11,13H,4,8,10,17H2,1-3H3/p+1/t13-/m1/s1


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