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

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

Systemtic Name:(1R)-1-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-N,N-diethyl-ethane-1,2-diamine
Openeye Name:(1R)-1-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-N,N-diethyl-ethane-1,2-diamine
CAS Name:(1R)-1-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-N,N-diethylethane-1,2-diamine
IUPAC Name:(1R)-1-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-N,N-diethylethane-1,2-diamine
Traditional Name:[(1R)-2-amino-1-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]ethyl]-diethyl-amine
Formula: C17H28N2O2
MolecularWeight: 292.41642
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CN)C1=C(C=C2CC(OC2=C1)C)OCC


Isomeric SMILES

CCN(CC)[C@@H](CN)C1=C(C=C2C[C@@H](OC2=C1)C)OCC


InChI

InChI=1S/C17H28N2O2/c1-5-19(6-2)15(11-18)14-10-16-13(8-12(4)21-16)9-17(14)20-7-3/h9-10,12,15H,5-8,11,18H2,1-4H3/t12-,15-/m0/s1


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