3-[2-(2,3-dihydro-1H-inden-2-yl)ethoxy]-4-methoxy-aniline

Systemtic Name: 3-[2-(2,3-dihydro-1H-inden-2-yl)ethoxy]-4-methoxy-aniline Openeye Name: 3-(2-indan-2-ylethoxy)-4-methoxy-aniline CAS Name: 3-[2-(2,3-dihydro-1H-inden-2-yl)ethoxy]-4-methoxyaniline IUPAC Name: 3-[2-(2,3-dihydro-1H-inden-2-yl)ethoxy]-4-methoxyaniline Traditional Name: [3-(2-indan-2-ylethoxy)-4-methoxy-phenyl]amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)OCCC2CC3=CC=CC=C3C2

Isomeric SMILES

COC1=C(C=C(C=C1)N)OCCC2CC3=CC=CC=C3C2

InChI

InChI=1S/C18H21NO2/c1-20-17-7-6-16(19)12-18(17)21-9-8-13-10-14-4-2-3-5-15(14)11-13/h2-7,12-13H,8-11,19H2,1H3