2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]aniline

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]aniline Openeye Name: 2-(2-indan-5-yloxyethoxy)aniline CAS Name: 2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]aniline IUPAC Name: 2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]aniline Traditional Name: [2-(2-indan-5-yloxyethoxy)phenyl]amine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCOC3=CC=CC=C3N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCOC3=CC=CC=C3N

InChI

InChI=1S/C17H19NO2/c18-16-6-1-2-7-17(16)20-11-10-19-15-9-8-13-4-3-5-14(13)12-15/h1-2,6-9,12H,3-5,10-11,18H2