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

Systemtic Name: [(1R)-1-(1-benzofuran-2-yl)ethyl]-ethyl-azanium Openeye Name: [(1R)-1-(benzofuran-2-yl)ethyl]-ethyl-ammonium CAS Name: [(1R)-1-(2-benzofuranyl)ethyl]-ethylammonium IUPAC Name: [(1R)-1-(1-benzofuran-2-yl)ethyl]-ethylazanium Traditional Name: [(1R)-1-(benzofuran-2-yl)ethyl]-ethyl-ammonium Formula: C12H16NO+ MolecularWeight: 190.26154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO/c1-3-13-9(2)12-8-10-6-4-5-7-11(10)14-12/h4-9,13H,3H2,1-2H3/p+1/t9-/m1/s1