[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-[(6-methoxypyridin-3-yl)methyl]azanium

Systemtic Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-[(6-methoxypyridin-3-yl)methyl]azanium Openeye Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-[(6-methoxy-3-pyridyl)methyl]ammonium CAS Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-[(6-methoxy-3-pyridinyl)methyl]ammonium IUPAC Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-[(6-methoxypyridin-3-yl)methyl]azanium Traditional Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-[(6-methoxy-3-pyridyl)methyl]ammonium Formula: C16H19N2O3+ MolecularWeight: 287.33366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-11(13-4-5-14-15(7-13)21-10-20-14)17-8-12-3-6-16(19-2)18-9-12/h3-7,9,11,17H,8,10H2,1-2H3/p+1/t11-/m1/s1