(1S)-1-(1-benzofuran-2-yl)-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: (1S)-1-(1-benzofuran-2-yl)-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: (1S)-1-(benzofuran-2-yl)-N',N'-dimethyl-ethane-1,2-diamine CAS Name: (1S)-1-(2-benzofuranyl)-N',N'-dimethylethane-1,2-diamine IUPAC Name: (1S)-1-(1-benzofuran-2-yl)-N',N'-dimethylethane-1,2-diamine Traditional Name: [(2S)-2-amino-2-(benzofuran-2-yl)ethyl]-dimethyl-amine Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC2=CC=CC=C2O1)N

Isomeric SMILES

CN(C)C[C@@H](C1=CC2=CC=CC=C2O1)N

InChI

InChI=1S/C12H16N2O/c1-14(2)8-10(13)12-7-9-5-3-4-6-11(9)15-12/h3-7,10H,8,13H2,1-2H3/t10-/m0/s1