[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-p-anisyl-ammonium Formula: C17H20NO3+ MolecularWeight: 286.3456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)[NH2+]CC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCO2)[NH2+]CC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H19NO3/c1-12(14-5-8-16-17(9-14)21-11-20-16)18-10-13-3-6-15(19-2)7-4-13/h3-9,12,18H,10-11H2,1-2H3/p+1/t12-/m1/s1