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

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c18-15-5-2-6-16(12-15)19-9-10-20-17-8-7-13-3-1-4-14(13)11-17/h2,5-8,11-12H,1,3-4,9-10,18H2