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

Systemtic Name: [(S)-2,3-dihydro-1,4-benzodioxin-6-yl(pyridin-3-yl)methyl]azanium Openeye Name: [(S)-2,3-dihydro-1,4-benzodioxin-6-yl(3-pyridyl)methyl]ammonium CAS Name: [(S)-2,3-dihydro-1,4-benzodioxin-6-yl(3-pyridinyl)methyl]ammonium IUPAC Name: [(S)-2,3-dihydro-1,4-benzodioxin-6-yl(pyridin-3-yl)methyl]azanium Traditional Name: [(S)-2,3-dihydro-1,4-benzodioxin-6-yl(3-pyridyl)methyl]ammonium Formula: C14H15N2O2+ MolecularWeight: 243.2811

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2/c15-14(11-2-1-5-16-9-11)10-3-4-12-13(8-10)18-7-6-17-12/h1-5,8-9,14H,6-7,15H2/p+1/t14-/m0/s1