(2R)-2-(3-tert-butylphenoxy)-2-(4-ethylphenyl)ethanamine

Systemtic Name: (2R)-2-(3-tert-butylphenoxy)-2-(4-ethylphenyl)ethanamine Openeye Name: (2R)-2-(3-tert-butylphenoxy)-2-(4-ethylphenyl)ethanamine CAS Name: (2R)-2-(3-tert-butylphenoxy)-2-(4-ethylphenyl)ethanamine IUPAC Name: (2R)-2-(3-tert-butylphenoxy)-2-(4-ethylphenyl)ethanamine Traditional Name: [(2R)-2-(3-tert-butylphenoxy)-2-(4-ethylphenyl)ethyl]amine Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CN)OC2=CC=CC(=C2)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CN)OC2=CC=CC(=C2)C(C)(C)C

InChI

InChI=1S/C20H27NO/c1-5-15-9-11-16(12-10-15)19(14-21)22-18-8-6-7-17(13-18)20(2,3)4/h6-13,19H,5,14,21H2,1-4H3/t19-/m0/s1