1-[(2R,3S)-3-(2-ethoxyphenoxy)-2,3-dihydro-1-benzofuran-2-yl]-N-methyl-methanamine

Systemtic Name: 1-[(2R,3S)-3-(2-ethoxyphenoxy)-2,3-dihydro-1-benzofuran-2-yl]-N-methyl-methanamine Openeye Name: 1-[(2R,3S)-3-(2-ethoxyphenoxy)-2,3-dihydrobenzofuran-2-yl]-N-methyl-methanamine CAS Name: 1-[(2R,3S)-3-(2-ethoxyphenoxy)-2,3-dihydrobenzofuran-2-yl]-N-methylmethanamine IUPAC Name: 1-[(2R,3S)-3-(2-ethoxyphenoxy)-2,3-dihydro-1-benzofuran-2-yl]-N-methylmethanamine Traditional Name: [(2R,3S)-3-(2-ethoxyphenoxy)coumaran-2-yl]methyl-methyl-amine Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2C(OC3=CC=CC=C23)CNC

Isomeric SMILES

CCOC1=CC=CC=C1O[C@@H]2[C@H](OC3=CC=CC=C23)CNC

InChI

InChI=1S/C18H21NO3/c1-3-20-15-10-6-7-11-16(15)22-18-13-8-4-5-9-14(13)21-17(18)12-19-2/h4-11,17-19H,3,12H2,1-2H3/t17-,18+/m1/s1