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

Systemtic Name: [(1R)-1-(1-benzofuran-2-yl)ethyl]-(2-diethylaminoethyl)azanium Openeye Name: [(1R)-1-(benzofuran-2-yl)ethyl]-(2-diethylaminoethyl)ammonium CAS Name: [(1R)-1-(2-benzofuranyl)ethyl]-(2-diethylaminoethyl)ammonium IUPAC Name: [(1R)-1-(1-benzofuran-2-yl)ethyl]-(2-diethylaminoethyl)azanium Traditional Name: [(1R)-1-(benzofuran-2-yl)ethyl]-(2-diethylaminoethyl)ammonium Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC[NH2+]C(C)C1=CC2=CC=CC=C2O1

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-4-18(5-2)11-10-17-13(3)16-12-14-8-6-7-9-15(14)19-16/h6-9,12-13,17H,4-5,10-11H2,1-3H3/p+1/t13-/m1/s1