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

Systemtic Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-(pyridin-4-ylmethyl)azanium Openeye Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-(4-pyridylmethyl)ammonium CAS Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-(pyridin-4-ylmethyl)ammonium IUPAC Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-(pyridin-4-ylmethyl)azanium Traditional Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-(4-pyridylmethyl)ammonium Formula: C15H17N2O2+ MolecularWeight: 257.30768

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C[NH2+]CC3=CC=NC=C3

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C[NH2+]CC3=CC=NC=C3

InChI

InChI=1S/C15H16N2O2/c1-2-4-15-14(3-1)18-11-13(19-15)10-17-9-12-5-7-16-8-6-12/h1-8,13,17H,9-11H2/p+1/t13-/m0/s1