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

Systemtic Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(pyridin-2-ylmethyl)azanium Openeye Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(2-pyridylmethyl)ammonium CAS Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(2-pyridinylmethyl)ammonium IUPAC Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(pyridin-2-ylmethyl)azanium Traditional Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(2-pyridylmethyl)ammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)[NH2+]CC3=CC=CC=N3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCCO2)[NH2+]CC3=CC=CC=N3

InChI

InChI=1S/C16H18N2O2/c1-12(18-11-14-4-2-3-7-17-14)13-5-6-15-16(10-13)20-9-8-19-15/h2-7,10,12,18H,8-9,11H2,1H3/p+1/t12-/m0/s1