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

Systemtic Name: [(1S)-1-(1-benzofuran-2-yl)ethyl]-cycloheptyl-azanium Openeye Name: [(1S)-1-(benzofuran-2-yl)ethyl]-cycloheptyl-ammonium CAS Name: [(1S)-1-(2-benzofuranyl)ethyl]-cycloheptylammonium IUPAC Name: [(1S)-1-(1-benzofuran-2-yl)ethyl]-cycloheptylazanium Traditional Name: [(1S)-1-(benzofuran-2-yl)ethyl]-cycloheptyl-ammonium Formula: C17H24NO+ MolecularWeight: 258.37856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)[NH2+]C3CCCCCC3

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2O1)[NH2+]C3CCCCCC3

InChI

InChI=1S/C17H23NO/c1-13(18-15-9-4-2-3-5-10-15)17-12-14-8-6-7-11-16(14)19-17/h6-8,11-13,15,18H,2-5,9-10H2,1H3/p+1/t13-/m0/s1