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

Systemtic Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(3-pyridylmethyl)ammonium CAS Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(3-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=CN=CC=C3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCCO2)[NH2+]CC3=CN=CC=C3

InChI

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