[6-(pyridin-3-ylmethylamino)-2,3-dihydro-1,4-benzodioxin-7-yl]azanium

Systemtic Name: [6-(pyridin-3-ylmethylamino)-2,3-dihydro-1,4-benzodioxin-7-yl]azanium Openeye Name: [6-(3-pyridylmethylamino)-2,3-dihydro-1,4-benzodioxin-7-yl]ammonium CAS Name: [6-(3-pyridinylmethylamino)-2,3-dihydro-1,4-benzodioxin-7-yl]ammonium IUPAC Name: [6-(pyridin-3-ylmethylamino)-2,3-dihydro-1,4-benzodioxin-7-yl]azanium Traditional Name: [6-(3-pyridylmethylamino)-2,3-dihydro-1,4-benzodioxin-7-yl]ammonium Formula: C14H16N3O2+ MolecularWeight: 258.29574

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)NCC3=CN=CC=C3)[NH3+]

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)NCC3=CN=CC=C3)[NH3+]

InChI

InChI=1S/C14H15N3O2/c15-11-6-13-14(19-5-4-18-13)7-12(11)17-9-10-2-1-3-16-8-10/h1-3,6-8,17H,4-5,9,15H2/p+1