[(1S)-1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-[(4-chlorophenyl)methyl]azanium

Systemtic Name: [(1S)-1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-[(4-chlorophenyl)methyl]azanium Openeye Name: [(1S)-1-(5-bromobenzofuran-2-yl)ethyl]-[(4-chlorophenyl)methyl]ammonium CAS Name: [(1S)-1-(5-bromo-2-benzofuranyl)ethyl]-[(4-chlorophenyl)methyl]ammonium IUPAC Name: [(1S)-1-(5-bromo-1-benzofuran-2-yl)ethyl]-[(4-chlorophenyl)methyl]azanium Traditional Name: [(1S)-1-(5-bromobenzofuran-2-yl)ethyl]-(4-chlorobenzyl)ammonium Formula: C17H16BrClNO+ MolecularWeight: 365.67204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(O1)C=CC(=C2)Br)[NH2+]CC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@@H](C1=CC2=C(O1)C=CC(=C2)Br)[NH2+]CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15BrClNO/c1-11(20-10-12-2-5-15(19)6-3-12)17-9-13-8-14(18)4-7-16(13)21-17/h2-9,11,20H,10H2,1H3/p+1/t11-/m0/s1