[(1R)-1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-(2-diethylaminoethyl)azanium

Systemtic Name: [(1R)-1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-(2-diethylaminoethyl)azanium Openeye Name: [(1R)-1-(5-bromobenzofuran-2-yl)ethyl]-(2-diethylaminoethyl)ammonium CAS Name: [(1R)-1-(5-bromo-2-benzofuranyl)ethyl]-(2-diethylaminoethyl)ammonium IUPAC Name: [(1R)-1-(5-bromo-1-benzofuran-2-yl)ethyl]-(2-diethylaminoethyl)azanium Traditional Name: [(1R)-1-(5-bromobenzofuran-2-yl)ethyl]-(2-diethylaminoethyl)ammonium Formula: C16H24BrN2O+ MolecularWeight: 340.27856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23BrN2O/c1-4-19(5-2)9-8-18-12(3)16-11-13-10-14(17)6-7-15(13)20-16/h6-7,10-12,18H,4-5,8-9H2,1-3H3/p+1/t12-/m1/s1