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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(CN)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC(=C(C=C1)C)[C@H](CN)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H23NO/c1-13-6-7-14(2)18(10-13)19(12-20)21-17-9-8-15-4-3-5-16(15)11-17/h6-11,19H,3-5,12,20H2,1-2H3/t19-/m0/s1