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

Systemtic Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(2-pyridin-2-ylethyl)azanium Openeye Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-[2-(2-pyridyl)ethyl]ammonium CAS Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(2-pyridin-2-ylethyl)azanium Traditional Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-[2-(2-pyridyl)ethyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)[NH2+]CCC3=CC=CC=N3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCCO2)[NH2+]CCC3=CC=CC=N3

InChI

InChI=1S/C17H20N2O2/c1-13(18-9-7-15-4-2-3-8-19-15)14-5-6-16-17(12-14)21-11-10-20-16/h2-6,8,12-13,18H,7,9-11H2,1H3/p+1/t13-/m0/s1