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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(COC2=CC3=C(CCC3)C=C2)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(COC2=CC3=C(CCC3)C=C2)N)C

InChI

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