N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-ethoxy-aniline

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-ethoxy-aniline Openeye Name: 4-ethoxy-N-(1-indan-5-ylethyl)aniline CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-ethoxyaniline IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-ethoxyaniline Traditional Name: 1-indan-5-ylethyl(p-phenetyl)amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(C)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H23NO/c1-3-21-19-11-9-18(10-12-19)20-14(2)16-8-7-15-5-4-6-17(15)13-16/h7-14,20H,3-6H2,1-2H3