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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O2/c1-6-20-17-8-13-7-12(4)21-16(13)9-14(17)15(10-18)19(5)11(2)3/h8-9,11-12,15H,6-7,10,18H2,1-5H3/t12-,15-/m0/s1