[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-(2-pyridin-2-ylethyl)azanium

Systemtic Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-(2-pyridin-2-ylethyl)azanium Openeye Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-[2-(2-pyridyl)ethyl]ammonium CAS Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-(2-pyridin-2-ylethyl)azanium Traditional Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-[2-(2-pyridyl)ethyl]ammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)[NH2+]CCC3=CC=CC=N3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCO2)[NH2+]CCC3=CC=CC=N3

InChI

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