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

Systemtic Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-(pyridin-2-ylmethyl)azanium Openeye Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-(2-pyridylmethyl)ammonium CAS Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-(2-pyridinylmethyl)ammonium IUPAC Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-(pyridin-2-ylmethyl)azanium Traditional Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-(2-pyridylmethyl)ammonium Formula: C15H17N2O2+ MolecularWeight: 257.30768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)[NH2+]CC3=CC=CC=N3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCO2)[NH2+]CC3=CC=CC=N3

InChI

InChI=1S/C15H16N2O2/c1-11(17-9-13-4-2-3-7-16-13)12-5-6-14-15(8-12)19-10-18-14/h2-8,11,17H,9-10H2,1H3/p+1/t11-/m0/s1