[6-[ethyl(phenyl)amino]-2,3-dihydro-1,4-benzodioxin-7-yl]azanium

Systemtic Name: [6-[ethyl(phenyl)amino]-2,3-dihydro-1,4-benzodioxin-7-yl]azanium Openeye Name: [6-(N-ethylanilino)-2,3-dihydro-1,4-benzodioxin-7-yl]ammonium CAS Name: [6-(N-ethylanilino)-2,3-dihydro-1,4-benzodioxin-7-yl]ammonium IUPAC Name: [6-(N-ethylanilino)-2,3-dihydro-1,4-benzodioxin-7-yl]azanium Traditional Name: [6-(N-ethylanilino)-2,3-dihydro-1,4-benzodioxin-7-yl]ammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=CC3=C(C=C2[NH3+])OCCO3

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=CC3=C(C=C2[NH3+])OCCO3

InChI

InChI=1S/C16H18N2O2/c1-2-18(12-6-4-3-5-7-12)14-11-16-15(10-13(14)17)19-8-9-20-16/h3-7,10-11H,2,8-9,17H2,1H3/p+1