cyclohexylmethyl-methyl-[(1S)-1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]azanium

Systemtic Name: cyclohexylmethyl-methyl-[(1S)-1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]azanium Openeye Name: cyclohexylmethyl-[(1S)-1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethyl]-methyl-ammonium CAS Name: cyclohexylmethyl-methyl-[(1S)-1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]ammonium IUPAC Name: cyclohexylmethyl-methyl-[(1S)-1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]azanium Traditional Name: cyclohexylmethyl-[(1S)-1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethyl]-methyl-ammonium Formula: C15H28N3O+ MolecularWeight: 266.40232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C(C)[NH+](C)CC2CCCCC2

Isomeric SMILES

C[C@@H](C1=NC(=NO1)C(C)C)[NH+](C)CC2CCCCC2

InChI

InChI=1S/C15H27N3O/c1-11(2)14-16-15(19-17-14)12(3)18(4)10-13-8-6-5-7-9-13/h11-13H,5-10H2,1-4H3/p+1/t12-/m0/s1