[(1R)-1-(1-benzofuran-2-yl)ethyl]-[(1S)-1-pyridin-2-ylethyl]azanium

Systemtic Name: [(1R)-1-(1-benzofuran-2-yl)ethyl]-[(1S)-1-pyridin-2-ylethyl]azanium Openeye Name: [(1R)-1-(benzofuran-2-yl)ethyl]-[(1S)-1-(2-pyridyl)ethyl]ammonium CAS Name: [(1R)-1-(2-benzofuranyl)ethyl]-[(1S)-1-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(1R)-1-(1-benzofuran-2-yl)ethyl]-[(1S)-1-pyridin-2-ylethyl]azanium Traditional Name: [(1R)-1-(benzofuran-2-yl)ethyl]-[(1S)-1-(2-pyridyl)ethyl]ammonium Formula: C17H19N2O+ MolecularWeight: 267.34556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)[NH2+]C(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

C[C@@H](C1=CC=CC=N1)[NH2+][C@H](C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C17H18N2O/c1-12(15-8-5-6-10-18-15)19-13(2)17-11-14-7-3-4-9-16(14)20-17/h3-13,19H,1-2H3/p+1/t12-,13+/m0/s1