(1R,2S)-2-(2-ethoxyphenoxy)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: (1R,2S)-2-(2-ethoxyphenoxy)-2,3-dihydro-1H-inden-1-amine Openeye Name: (1R,2S)-2-(2-ethoxyphenoxy)indan-1-amine CAS Name: (1R,2S)-2-(2-ethoxyphenoxy)-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1R,2S)-2-(2-ethoxyphenoxy)-2,3-dihydro-1H-inden-1-amine Traditional Name: [(1R,2S)-2-(2-ethoxyphenoxy)indan-1-yl]amine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2CC3=CC=CC=C3C2N

Isomeric SMILES

CCOC1=CC=CC=C1O[C@H]2CC3=CC=CC=C3[C@H]2N

InChI

InChI=1S/C17H19NO2/c1-2-19-14-9-5-6-10-15(14)20-16-11-12-7-3-4-8-13(12)17(16)18/h3-10,16-17H,2,11,18H2,1H3/t16-,17+/m0/s1