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

Systemtic Name: [(1S)-1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-(2-pyrrolidin-1-ylethyl)azanium Openeye Name: [(1S)-1-(5-bromobenzofuran-2-yl)ethyl]-(2-pyrrolidin-1-ylethyl)ammonium CAS Name: [(1S)-1-(5-bromo-2-benzofuranyl)ethyl]-[2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(5-bromo-1-benzofuran-2-yl)ethyl]-(2-pyrrolidin-1-ylethyl)azanium Traditional Name: [(1S)-1-(5-bromobenzofuran-2-yl)ethyl]-(2-pyrrolidinoethyl)ammonium Formula: C16H22BrN2O+ MolecularWeight: 338.26268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(O1)C=CC(=C2)Br)[NH2+]CCN3CCCC3

Isomeric SMILES

C[C@@H](C1=CC2=C(O1)C=CC(=C2)Br)[NH2+]CCN3CCCC3

InChI

InChI=1S/C16H21BrN2O/c1-12(18-6-9-19-7-2-3-8-19)16-11-13-10-14(17)4-5-15(13)20-16/h4-5,10-12,18H,2-3,6-9H2,1H3/p+1/t12-/m0/s1