(1R)-1-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-N,N-dimethyl-ethane-1,2-diamine

Systemtic Name: (1R)-1-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-N,N-dimethyl-ethane-1,2-diamine Openeye Name: (1R)-1-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-N,N-dimethyl-ethane-1,2-diamine CAS Name: (1R)-1-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-N,N-dimethylethane-1,2-diamine IUPAC Name: (1R)-1-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-N,N-dimethylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]ethyl]-dimethyl-amine Formula: C15H24N2O2 MolecularWeight: 264.36326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)C(CN)N(C)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)[C@H](CN)N(C)C

InChI

InChI=1S/C15H24N2O2/c1-5-18-15-7-11-6-10(2)19-14(11)8-12(15)13(9-16)17(3)4/h7-8,10,13H,5-6,9,16H2,1-4H3/t10-,13-/m0/s1