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

Systemtic Name: [(1S)-1-(1-benzofuran-2-yl)ethyl]-cyclooctyl-azanium Openeye Name: [(1S)-1-(benzofuran-2-yl)ethyl]-cyclooctyl-ammonium CAS Name: [(1S)-1-(2-benzofuranyl)ethyl]-cyclooctylammonium IUPAC Name: [(1S)-1-(1-benzofuran-2-yl)ethyl]-cyclooctylazanium Traditional Name: [(1S)-1-(benzofuran-2-yl)ethyl]-cyclooctyl-ammonium Formula: C18H26NO+ MolecularWeight: 272.40514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)[NH2+]C3CCCCCCC3

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2O1)[NH2+]C3CCCCCCC3

InChI

InChI=1S/C18H25NO/c1-14(19-16-10-5-3-2-4-6-11-16)18-13-15-9-7-8-12-17(15)20-18/h7-9,12-14,16,19H,2-6,10-11H2,1H3/p+1/t14-/m0/s1