[(1R)-1-(1-benzofuran-2-yl)ethyl]-[(1S)-1-pyridin-3-ylethyl]azanium

Systemtic Name: [(1R)-1-(1-benzofuran-2-yl)ethyl]-[(1S)-1-pyridin-3-ylethyl]azanium Openeye Name: [(1R)-1-(benzofuran-2-yl)ethyl]-[(1S)-1-(3-pyridyl)ethyl]ammonium CAS Name: [(1R)-1-(2-benzofuranyl)ethyl]-[(1S)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: [(1R)-1-(1-benzofuran-2-yl)ethyl]-[(1S)-1-pyridin-3-ylethyl]azanium Traditional Name: [(1R)-1-(benzofuran-2-yl)ethyl]-[(1S)-1-(3-pyridyl)ethyl]ammonium Formula: C17H19N2O+ MolecularWeight: 267.34556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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