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

Systemtic Name: [(1R)-1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-[(1S)-1-pyridin-3-ylethyl]azanium Openeye Name: [(1R)-1-(5-bromobenzofuran-2-yl)ethyl]-[(1S)-1-(3-pyridyl)ethyl]ammonium CAS Name: [(1R)-1-(5-bromo-2-benzofuranyl)ethyl]-[(1S)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: [(1R)-1-(5-bromo-1-benzofuran-2-yl)ethyl]-[(1S)-1-pyridin-3-ylethyl]azanium Traditional Name: [(1R)-1-(5-bromobenzofuran-2-yl)ethyl]-[(1S)-1-(3-pyridyl)ethyl]ammonium Formula: C17H18BrN2O+ MolecularWeight: 346.24162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)[NH2+]C(C)C2=CC3=C(O2)C=CC(=C3)Br

Isomeric SMILES

C[C@@H](C1=CN=CC=C1)[NH2+][C@H](C)C2=CC3=C(O2)C=CC(=C3)Br

InChI

InChI=1S/C17H17BrN2O/c1-11(13-4-3-7-19-10-13)20-12(2)17-9-14-8-15(18)5-6-16(14)21-17/h3-12,20H,1-2H3/p+1/t11-,12+/m0/s1