4-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]aniline

Systemtic Name: 4-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]aniline Openeye Name: 4-(2-indan-5-yloxyethoxy)aniline CAS Name: 4-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]aniline IUPAC Name: 4-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]aniline Traditional Name: [4-(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=C(C=C3)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCOC3=CC=C(C=C3)N

InChI

InChI=1S/C17H19NO2/c18-15-5-8-16(9-6-15)19-10-11-20-17-7-4-13-2-1-3-14(13)12-17/h4-9,12H,1-3,10-11,18H2