N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-ethoxy-aniline

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-ethoxy-aniline Openeye Name: 2-ethoxy-N-(1-indan-5-ylethyl)aniline CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-ethoxyaniline IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-ethoxyaniline Traditional Name: 1-indan-5-ylethyl(o-phenetyl)amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(C)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC1=CC=CC=C1NC(C)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H23NO/c1-3-21-19-10-5-4-9-18(19)20-14(2)16-12-11-15-7-6-8-17(15)13-16/h4-5,9-14,20H,3,6-8H2,1-2H3