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

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]-5-methoxy-aniline Openeye Name: 2-(2-indan-5-yloxyethoxy)-5-methoxy-aniline CAS Name: 2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]-5-methoxyaniline IUPAC Name: 2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]-5-methoxyaniline Traditional Name: [2-(2-indan-5-yloxyethoxy)-5-methoxy-phenyl]amine Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCCOC2=CC3=C(CCC3)C=C2)N

Isomeric SMILES

COC1=CC(=C(C=C1)OCCOC2=CC3=C(CCC3)C=C2)N

InChI

InChI=1S/C18H21NO3/c1-20-15-7-8-18(17(19)12-15)22-10-9-21-16-6-5-13-3-2-4-14(13)11-16/h5-8,11-12H,2-4,9-10,19H2,1H3