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

Systemtic Name: N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methylamino]ethyl-dimethyl-amine Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNCCN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-5-19-15-9-13-8-12(2)20-16(13)10-14(15)11-17-6-7-18(3)4/h9-10,12,17H,5-8,11H2,1-4H3/t12-/m0/s1