[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(5-ethanoyl-2-methoxy-phenyl)methyl]-methyl-azanium

Systemtic Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(5-ethanoyl-2-methoxy-phenyl)methyl]-methyl-azanium Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-methyl-ammonium CAS Name: (5-acetyl-2-methoxyphenyl)methyl-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-methylammonium IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-methylazanium Traditional Name: (5-acetyl-2-methoxy-benzyl)-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-methyl-ammonium Formula: C20H24NO4+ MolecularWeight: 342.40886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)C[NH+](C)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)C[NH+](C)C[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C20H23NO4/c1-14(22)15-8-9-18(23-3)16(10-15)11-21(2)12-17-13-24-19-6-4-5-7-20(19)25-17/h4-10,17H,11-13H2,1-3H3/p+1/t17-/m0/s1