2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(6-methoxypyridin-3-yl)methyl]azanium

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(6-methoxypyridin-3-yl)methyl]azanium Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(6-methoxy-3-pyridyl)methyl]ammonium CAS Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(6-methoxy-3-pyridinyl)methyl]ammonium IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(6-methoxypyridin-3-yl)methyl]azanium Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(6-methoxy-3-pyridyl)methyl]ammonium Formula: C16H19N2O3+ MolecularWeight: 287.33366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C[NH2+]CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=NC=C(C=C1)C[NH2+]CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H18N2O3/c1-19-16-5-3-13(11-18-16)10-17-9-12-2-4-14-15(8-12)21-7-6-20-14/h2-5,8,11,17H,6-7,9-10H2,1H3/p+1