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

Systemtic Name: [(1S)-1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-(dicyclopropylmethyl)azanium Openeye Name: [(1S)-1-(5-bromobenzofuran-2-yl)ethyl]-(dicyclopropylmethyl)ammonium CAS Name: [(1S)-1-(5-bromo-2-benzofuranyl)ethyl]-(dicyclopropylmethyl)ammonium IUPAC Name: [(1S)-1-(5-bromo-1-benzofuran-2-yl)ethyl]-(dicyclopropylmethyl)azanium Traditional Name: [(1S)-1-(5-bromobenzofuran-2-yl)ethyl]-(dicyclopropylmethyl)ammonium Formula: C17H21BrNO+ MolecularWeight: 335.25874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(O1)C=CC(=C2)Br)[NH2+]C(C3CC3)C4CC4

Isomeric SMILES

C[C@@H](C1=CC2=C(O1)C=CC(=C2)Br)[NH2+]C(C3CC3)C4CC4

InChI

InChI=1S/C17H20BrNO/c1-10(19-17(11-2-3-11)12-4-5-12)16-9-13-8-14(18)6-7-15(13)20-16/h6-12,17,19H,2-5H2,1H3/p+1/t10-/m0/s1