(2R)-2-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: (2R)-2-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-2-pyrrolidin-1-yl-ethanamine Openeye Name: (2R)-2-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-2-pyrrolidin-1-yl-ethanamine CAS Name: (2R)-2-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-2-(1-pyrrolidinyl)ethanamine IUPAC Name: (2R)-2-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-2-pyrrolidin-1-ylethanamine Traditional Name: [(2R)-2-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]-2-pyrrolidino-ethyl]amine Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)C(CN)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)[C@H](CN)N3CCCC3

InChI

InChI=1S/C17H26N2O2/c1-3-20-17-9-13-8-12(2)21-16(13)10-14(17)15(11-18)19-6-4-5-7-19/h9-10,12,15H,3-8,11,18H2,1-2H3/t12-,15-/m0/s1