[(1R)-2-(1,3-benzoxazol-2-yl)-1-cyclobutyl-ethyl]azanium

Systemtic Name: [(1R)-2-(1,3-benzoxazol-2-yl)-1-cyclobutyl-ethyl]azanium Openeye Name: [(1R)-2-(1,3-benzoxazol-2-yl)-1-cyclobutyl-ethyl]ammonium CAS Name: [(1R)-2-(1,3-benzoxazol-2-yl)-1-cyclobutylethyl]ammonium IUPAC Name: [(1R)-2-(1,3-benzoxazol-2-yl)-1-cyclobutylethyl]azanium Traditional Name: [(1R)-2-(1,3-benzoxazol-2-yl)-1-cyclobutyl-ethyl]ammonium Formula: C13H17N2O+ MolecularWeight: 217.28688

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(CC2=NC3=CC=CC=C3O2)[NH3+]

Isomeric SMILES

C1CC(C1)[C@@H](CC2=NC3=CC=CC=C3O2)[NH3+]

InChI

InChI=1S/C13H16N2O/c14-10(9-4-3-5-9)8-13-15-11-6-1-2-7-12(11)16-13/h1-2,6-7,9-10H,3-5,8,14H2/p+1/t10-/m1/s1