(2R)-2-(4-tert-butylphenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamine

Systemtic Name: (2R)-2-(4-tert-butylphenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamine Openeye Name: (2R)-2-(4-tert-butylphenyl)-2-indan-5-yloxy-ethanamine CAS Name: (2R)-2-(4-tert-butylphenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamine IUPAC Name: (2R)-2-(4-tert-butylphenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamine Traditional Name: [(2R)-2-(4-tert-butylphenyl)-2-indan-5-yloxy-ethyl]amine Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO/c1-21(2,3)18-10-7-16(8-11-18)20(14-22)23-19-12-9-15-5-4-6-17(15)13-19/h7-13,20H,4-6,14,22H2,1-3H3/t20-/m0/s1