4-[(1R)-2-azanyl-1-[tert-butyl(ethyl)amino]ethyl]-2-chloranyl-6-ethoxy-phenol

Systemtic Name: 4-[(1R)-2-azanyl-1-[tert-butyl(ethyl)amino]ethyl]-2-chloranyl-6-ethoxy-phenol Openeye Name: 4-[(1R)-2-amino-1-[tert-butyl(ethyl)amino]ethyl]-2-chloro-6-ethoxy-phenol CAS Name: 4-[(1R)-2-amino-1-[tert-butyl(ethyl)amino]ethyl]-2-chloro-6-ethoxyphenol IUPAC Name: 4-[(1R)-2-amino-1-[tert-butyl(ethyl)amino]ethyl]-2-chloro-6-ethoxyphenol Traditional Name: 4-[(1R)-2-amino-1-[tert-butyl(ethyl)amino]ethyl]-2-chloro-6-ethoxy-phenol Formula: C16H27ClN2O2 MolecularWeight: 314.85078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27ClN2O2/c1-6-19(16(3,4)5)13(10-18)11-8-12(17)15(20)14(9-11)21-7-2/h8-9,13,20H,6-7,10,18H2,1-5H3/t13-/m0/s1