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

Systemtic Name: 3-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]-4-methyl-aniline Openeye Name: 3-(2-indan-5-yloxyethoxy)-4-methyl-aniline CAS Name: 3-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]-4-methylaniline IUPAC Name: 3-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]-4-methylaniline Traditional Name: [3-(2-indan-5-yloxyethoxy)-4-methyl-phenyl]amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)OCCOC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(C=C(C=C1)N)OCCOC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H21NO2/c1-13-5-7-16(19)12-18(13)21-10-9-20-17-8-6-14-3-2-4-15(14)11-17/h5-8,11-12H,2-4,9-10,19H2,1H3