[(1S)-2-(1,3-benzodioxol-5-yloxy)-1-(2-methoxyphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(1,3-benzodioxol-5-yloxy)-1-(2-methoxyphenyl)ethyl]azanium Openeye Name: [(1S)-2-(1,3-benzodioxol-5-yloxy)-1-(2-methoxyphenyl)ethyl]ammonium CAS Name: [(1S)-2-(1,3-benzodioxol-5-yloxy)-1-(2-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(1,3-benzodioxol-5-yloxy)-1-(2-methoxyphenyl)ethyl]azanium Traditional Name: [(1S)-2-(1,3-benzodioxol-5-yloxy)-1-(2-methoxyphenyl)ethyl]ammonium Formula: C16H18NO4+ MolecularWeight: 288.31842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(COC2=CC3=C(C=C2)OCO3)[NH3+]

Isomeric SMILES

COC1=CC=CC=C1[C@@H](COC2=CC3=C(C=C2)OCO3)[NH3+]

InChI

InChI=1S/C16H17NO4/c1-18-14-5-3-2-4-12(14)13(17)9-19-11-6-7-15-16(8-11)21-10-20-15/h2-8,13H,9-10,17H2,1H3/p+1/t13-/m1/s1