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

Systemtic Name: [(R)-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)-phenyl-methyl]azanium Openeye Name: [(R)-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)-phenyl-methyl]ammonium CAS Name: [(R)-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)-phenylmethyl]ammonium IUPAC Name: [(R)-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)-phenylmethyl]azanium Traditional Name: [(R)-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)-phenyl-methyl]ammonium Formula: C15H20N3O+ MolecularWeight: 258.3388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O/c16-13(11-7-3-1-4-8-11)15-17-14(18-19-15)12-9-5-2-6-10-12/h1,3-4,7-8,12-13H,2,5-6,9-10,16H2/p+1/t13-/m1/s1