[(1R)-1-(1,3-benzodioxol-5-yl)-2-(1,3-benzoxazol-2-yl)ethyl]azanium

Systemtic Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-(1,3-benzoxazol-2-yl)ethyl]azanium Openeye Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-(1,3-benzoxazol-2-yl)ethyl]ammonium CAS Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-(1,3-benzoxazol-2-yl)ethyl]ammonium IUPAC Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-(1,3-benzoxazol-2-yl)ethyl]azanium Traditional Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-(1,3-benzoxazol-2-yl)ethyl]ammonium Formula: C16H15N2O3+ MolecularWeight: 283.3019

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CC3=NC4=CC=CC=C4O3)[NH3+]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@@H](CC3=NC4=CC=CC=C4O3)[NH3+]

InChI

InChI=1S/C16H14N2O3/c17-11(10-5-6-14-15(7-10)20-9-19-14)8-16-18-12-3-1-2-4-13(12)21-16/h1-7,11H,8-9,17H2/p+1/t11-/m1/s1