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

Systemtic Name: [(1S)-1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-cycloheptyl-azanium Openeye Name: [(1S)-1-(5-bromobenzofuran-2-yl)ethyl]-cycloheptyl-ammonium CAS Name: [(1S)-1-(5-bromo-2-benzofuranyl)ethyl]-cycloheptylammonium IUPAC Name: [(1S)-1-(5-bromo-1-benzofuran-2-yl)ethyl]-cycloheptylazanium Traditional Name: [(1S)-1-(5-bromobenzofuran-2-yl)ethyl]-cycloheptyl-ammonium Formula: C17H23BrNO+ MolecularWeight: 337.27462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(O1)C=CC(=C2)Br)[NH2+]C3CCCCCC3

Isomeric SMILES

C[C@@H](C1=CC2=C(O1)C=CC(=C2)Br)[NH2+]C3CCCCCC3

InChI

InChI=1S/C17H22BrNO/c1-12(19-15-6-4-2-3-5-7-15)17-11-13-10-14(18)8-9-16(13)20-17/h8-12,15,19H,2-7H2,1H3/p+1/t12-/m0/s1