(1R,2S)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]cyclopentan-1-amine

Systemtic Name: (1R,2S)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]cyclopentan-1-amine Openeye Name: (1R,2S)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]cyclopentanamine CAS Name: (1R,2S)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-1-cyclopentanamine IUPAC Name: (1R,2S)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]cyclopentan-1-amine Traditional Name: [(1R,2S)-2-(2,2-dimethylcoumaran-7-yl)oxycyclopentyl]amine Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OC3CCCC3N)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)O[C@H]3CCC[C@H]3N)C

InChI

InChI=1S/C15H21NO2/c1-15(2)9-10-5-3-8-13(14(10)18-15)17-12-7-4-6-11(12)16/h3,5,8,11-12H,4,6-7,9,16H2,1-2H3/t11-,12+/m1/s1