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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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