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

Systemtic Name: [(2R)-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-(3-ethoxyphenyl)propyl]azanium Openeye Name: [(2R)-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-(3-ethoxyphenyl)propyl]ammonium CAS Name: [(2R)-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-(3-ethoxyphenyl)propyl]ammonium IUPAC Name: [(2R)-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-(3-ethoxyphenyl)propyl]azanium Traditional Name: [(2R)-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-m-phenetyl-propyl]ammonium Formula: C16H22N3O2+ MolecularWeight: 288.36478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CC(C[NH3+])C2=NN=C(O2)C3CC3

Isomeric SMILES

CCOC1=CC=CC(=C1)C[C@H](C[NH3+])C2=NN=C(O2)C3CC3

InChI

InChI=1S/C16H21N3O2/c1-2-20-14-5-3-4-11(9-14)8-13(10-17)16-19-18-15(21-16)12-6-7-12/h3-5,9,12-13H,2,6-8,10,17H2,1H3/p+1/t13-/m1/s1