[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-p-anisyl-ammonium Formula: C17H20NO3+ MolecularWeight: 286.3456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CC2COC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]C[C@@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H19NO3/c1-19-14-8-6-13(7-9-14)10-18-11-15-12-20-16-4-2-3-5-17(16)21-15/h2-9,15,18H,10-12H2,1H3/p+1/t15-/m1/s1