(1R)-1-(4-tert-butylphenyl)-2-ethoxy-ethanamine

Systemtic Name: (1R)-1-(4-tert-butylphenyl)-2-ethoxy-ethanamine Openeye Name: (1R)-1-(4-tert-butylphenyl)-2-ethoxy-ethanamine CAS Name: (1R)-1-(4-tert-butylphenyl)-2-ethoxyethanamine IUPAC Name: (1R)-1-(4-tert-butylphenyl)-2-ethoxyethanamine Traditional Name: [(1R)-1-(4-tert-butylphenyl)-2-ethoxy-ethyl]amine Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(C1=CC=C(C=C1)C(C)(C)C)N

Isomeric SMILES

CCOC[C@@H](C1=CC=C(C=C1)C(C)(C)C)N

InChI

InChI=1S/C14H23NO/c1-5-16-10-13(15)11-6-8-12(9-7-11)14(2,3)4/h6-9,13H,5,10,15H2,1-4H3/t13-/m0/s1