[(1R)-2-(1,3-benzoxazol-2-yl)-1-(4-ethoxyphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-(1,3-benzoxazol-2-yl)-1-(4-ethoxyphenyl)ethyl]azanium Openeye Name: [(1R)-2-(1,3-benzoxazol-2-yl)-1-(4-ethoxyphenyl)ethyl]ammonium CAS Name: [(1R)-2-(1,3-benzoxazol-2-yl)-1-(4-ethoxyphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(1,3-benzoxazol-2-yl)-1-(4-ethoxyphenyl)ethyl]azanium Traditional Name: [(1R)-2-(1,3-benzoxazol-2-yl)-1-p-phenetyl-ethyl]ammonium Formula: C17H19N2O2+ MolecularWeight: 283.34496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3O2)[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](CC2=NC3=CC=CC=C3O2)[NH3+]

InChI

InChI=1S/C17H18N2O2/c1-2-20-13-9-7-12(8-10-13)14(18)11-17-19-15-5-3-4-6-16(15)21-17/h3-10,14H,2,11,18H2,1H3/p+1/t14-/m1/s1