3-(2,3-dihydro-1H-inden-5-yloxymethyl)-4-ethoxy-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC1=C(C=C(C=C1)N)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H21NO2/c1-2-20-18-9-7-16(19)10-15(18)12-21-17-8-6-13-4-3-5-14(13)11-17/h6-11H,2-5,12,19H2,1H3