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

Systemtic Name: [(1S)-1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-cyclooctyl-azanium Openeye Name: [(1S)-1-(5-bromobenzofuran-2-yl)ethyl]-cyclooctyl-ammonium CAS Name: [(1S)-1-(5-bromo-2-benzofuranyl)ethyl]-cyclooctylammonium IUPAC Name: [(1S)-1-(5-bromo-1-benzofuran-2-yl)ethyl]-cyclooctylazanium Traditional Name: [(1S)-1-(5-bromobenzofuran-2-yl)ethyl]-cyclooctyl-ammonium Formula: C18H25BrNO+ MolecularWeight: 351.3012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(O1)C=CC(=C2)Br)[NH2+]C3CCCCCCC3

Isomeric SMILES

C[C@@H](C1=CC2=C(O1)C=CC(=C2)Br)[NH2+]C3CCCCCCC3

InChI

InChI=1S/C18H24BrNO/c1-13(20-16-7-5-3-2-4-6-8-16)18-12-14-11-15(19)9-10-17(14)21-18/h9-13,16,20H,2-8H2,1H3/p+1/t13-/m0/s1