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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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