[(1R)-1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-[(1S)-1-phenylethyl]azanium

Systemtic Name: [(1R)-1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-[(1S)-1-phenylethyl]azanium Openeye Name: [(1R)-1-(5-bromobenzofuran-2-yl)ethyl]-[(1S)-1-phenylethyl]ammonium CAS Name: [(1R)-1-(5-bromo-2-benzofuranyl)ethyl]-[(1S)-1-phenylethyl]ammonium IUPAC Name: [(1R)-1-(5-bromo-1-benzofuran-2-yl)ethyl]-[(1S)-1-phenylethyl]azanium Traditional Name: [(1R)-1-(5-bromobenzofuran-2-yl)ethyl]-[(1S)-1-phenylethyl]ammonium Formula: C18H19BrNO+ MolecularWeight: 345.25356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO/c1-12(14-6-4-3-5-7-14)20-13(2)18-11-15-10-16(19)8-9-17(15)21-18/h3-13,20H,1-2H3/p+1/t12-,13+/m0/s1