(2R)-2-(2,3-dihydro-1H-inden-5-yloxy)-2-(4-propan-2-ylphenyl)ethanamine

Systemtic Name: (2R)-2-(2,3-dihydro-1H-inden-5-yloxy)-2-(4-propan-2-ylphenyl)ethanamine Openeye Name: (2R)-2-indan-5-yloxy-2-(4-isopropylphenyl)ethanamine CAS Name: (2R)-2-(2,3-dihydro-1H-inden-5-yloxy)-2-(4-propan-2-ylphenyl)ethanamine IUPAC Name: (2R)-2-(2,3-dihydro-1H-inden-5-yloxy)-2-(4-propan-2-ylphenyl)ethanamine Traditional Name: [(2R)-2-indan-5-yloxy-2-p-cumenyl-ethyl]amine Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO/c1-14(2)15-6-8-17(9-7-15)20(13-21)22-19-11-10-16-4-3-5-18(16)12-19/h6-12,14,20H,3-5,13,21H2,1-2H3/t20-/m0/s1