2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-ethylphenyl)ethanamine

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-ethylphenyl)ethanamine Openeye Name: 1-(4-ethylphenyl)-2-indan-5-yloxy-ethanamine CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-ethylphenyl)ethanamine IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-ethylphenyl)ethanamine Traditional Name: [1-(4-ethylphenyl)-2-indan-5-yloxy-ethyl]amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(COC2=CC3=C(CCC3)C=C2)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(COC2=CC3=C(CCC3)C=C2)N

InChI

InChI=1S/C19H23NO/c1-2-14-6-8-16(9-7-14)19(20)13-21-18-11-10-15-4-3-5-17(15)12-18/h6-12,19H,2-5,13,20H2,1H3