[(1S)-1-(6-methoxy-3-methyl-1-benzofuran-2-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(6-methoxy-3-methyl-1-benzofuran-2-yl)ethyl]azanium Openeye Name: [(1S)-1-(6-methoxy-3-methyl-benzofuran-2-yl)ethyl]ammonium CAS Name: [(1S)-1-(6-methoxy-3-methyl-2-benzofuranyl)ethyl]ammonium IUPAC Name: [(1S)-1-(6-methoxy-3-methyl-1-benzofuran-2-yl)ethyl]azanium Traditional Name: [(1S)-1-(6-methoxy-3-methyl-benzofuran-2-yl)ethyl]ammonium Formula: C12H16NO2+ MolecularWeight: 206.26094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC(=C2)OC)C(C)[NH3+]

Isomeric SMILES

CC1=C(OC2=C1C=CC(=C2)OC)[C@H](C)[NH3+]

InChI

InChI=1S/C12H15NO2/c1-7-10-5-4-9(14-3)6-11(10)15-12(7)8(2)13/h4-6,8H,13H2,1-3H3/p+1/t8-/m0/s1