2-[(1S)-2-azanyl-1-[tert-butyl(ethyl)amino]ethyl]-4-chloranyl-phenol

Systemtic Name: 2-[(1S)-2-azanyl-1-[tert-butyl(ethyl)amino]ethyl]-4-chloranyl-phenol Openeye Name: 2-[(1S)-2-amino-1-[tert-butyl(ethyl)amino]ethyl]-4-chloro-phenol CAS Name: 2-[(1S)-2-amino-1-[tert-butyl(ethyl)amino]ethyl]-4-chlorophenol IUPAC Name: 2-[(1S)-2-amino-1-[tert-butyl(ethyl)amino]ethyl]-4-chlorophenol Traditional Name: 2-[(1S)-2-amino-1-[tert-butyl(ethyl)amino]ethyl]-4-chloro-phenol Formula: C14H23ClN2O MolecularWeight: 270.79822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23ClN2O/c1-5-17(14(2,3)4)12(9-16)11-8-10(15)6-7-13(11)18/h6-8,12,18H,5,9,16H2,1-4H3/t12-/m1/s1