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

Systemtic Name: [(1R)-2-(1,3-benzoxazol-2-yl)-1-(2-methoxyphenyl)ethyl]azanium Openeye Name: [(1R)-2-(1,3-benzoxazol-2-yl)-1-(2-methoxyphenyl)ethyl]ammonium CAS Name: [(1R)-2-(1,3-benzoxazol-2-yl)-1-(2-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(1,3-benzoxazol-2-yl)-1-(2-methoxyphenyl)ethyl]azanium Traditional Name: [(1R)-2-(1,3-benzoxazol-2-yl)-1-(2-methoxyphenyl)ethyl]ammonium Formula: C16H17N2O2+ MolecularWeight: 269.31838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CC2=NC3=CC=CC=C3O2)[NH3+]

Isomeric SMILES

COC1=CC=CC=C1[C@@H](CC2=NC3=CC=CC=C3O2)[NH3+]

InChI

InChI=1S/C16H16N2O2/c1-19-14-8-4-2-6-11(14)12(17)10-16-18-13-7-3-5-9-15(13)20-16/h2-9,12H,10,17H2,1H3/p+1/t12-/m1/s1