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

Systemtic Name: [(2S)-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-phenyl-propyl]azanium Openeye Name: [(2S)-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-phenyl-propyl]ammonium CAS Name: [(2S)-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-phenylpropyl]ammonium IUPAC Name: [(2S)-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-phenylpropyl]azanium Traditional Name: [(2S)-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-phenyl-propyl]ammonium Formula: C14H18N3O+ MolecularWeight: 244.31222

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(O2)C(CC3=CC=CC=C3)C[NH3+]

Isomeric SMILES

C1CC1C2=NN=C(O2)[C@@H](CC3=CC=CC=C3)C[NH3+]

InChI

InChI=1S/C14H17N3O/c15-9-12(8-10-4-2-1-3-5-10)14-17-16-13(18-14)11-6-7-11/h1-5,11-12H,6-9,15H2/p+1/t12-/m0/s1