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

Systemtic Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-[(1R)-1-pyridin-2-ylethyl]azanium Openeye Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-[(1R)-1-(2-pyridyl)ethyl]ammonium CAS Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-[(1R)-1-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-[(1R)-1-pyridin-2-ylethyl]azanium Traditional Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-[(1R)-1-(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+]C(C)C3=CC=CC=N3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCO2)[NH2+][C@H](C)C3=CC=CC=N3

InChI

InChI=1S/C16H18N2O2/c1-11(18-12(2)14-5-3-4-8-17-14)13-6-7-15-16(9-13)20-10-19-15/h3-9,11-12,18H,10H2,1-2H3/p+1/t11-,12+/m0/s1