4-[(1R)-2-azanyl-1-[tert-butyl(ethyl)amino]ethyl]-2-ethoxy-phenol

Systemtic Name: 4-[(1R)-2-azanyl-1-[tert-butyl(ethyl)amino]ethyl]-2-ethoxy-phenol Openeye Name: 4-[(1R)-2-amino-1-[tert-butyl(ethyl)amino]ethyl]-2-ethoxy-phenol CAS Name: 4-[(1R)-2-amino-1-[tert-butyl(ethyl)amino]ethyl]-2-ethoxyphenol IUPAC Name: 4-[(1R)-2-amino-1-[tert-butyl(ethyl)amino]ethyl]-2-ethoxyphenol Traditional Name: 4-[(1R)-2-amino-1-[tert-butyl(ethyl)amino]ethyl]-2-ethoxy-phenol Formula: C16H28N2O2 MolecularWeight: 280.40572

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(CN)C1=CC(=C(C=C1)O)OCC)C(C)(C)C

Isomeric SMILES

CCN([C@@H](CN)C1=CC(=C(C=C1)O)OCC)C(C)(C)C

InChI

InChI=1S/C16H28N2O2/c1-6-18(16(3,4)5)13(11-17)12-8-9-14(19)15(10-12)20-7-2/h8-10,13,19H,6-7,11,17H2,1-5H3/t13-/m0/s1