[(1R)-1-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)-2-phenyl-ethyl]azanium

Systemtic Name: [(1R)-1-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)-2-phenyl-ethyl]azanium Openeye Name: [(1R)-1-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)-2-phenyl-ethyl]ammonium CAS Name: [(1R)-1-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)-2-phenylethyl]ammonium IUPAC Name: [(1R)-1-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)-2-phenylethyl]azanium Traditional Name: [(1R)-1-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)-2-phenyl-ethyl]ammonium Formula: C16H22N3O+ MolecularWeight: 272.36538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NOC(=N2)C(CC3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1CCC(CC1)C2=NOC(=N2)[C@@H](CC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C16H21N3O/c17-14(11-12-7-3-1-4-8-12)16-18-15(19-20-16)13-9-5-2-6-10-13/h1,3-4,7-8,13-14H,2,5-6,9-11,17H2/p+1/t14-/m1/s1