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

Systemtic Name: 4-[(1S)-2-azanyl-1-[tert-butyl(ethyl)amino]ethyl]phenol Openeye Name: 4-[(1S)-2-amino-1-[tert-butyl(ethyl)amino]ethyl]phenol CAS Name: 4-[(1S)-2-amino-1-[tert-butyl(ethyl)amino]ethyl]phenol IUPAC Name: 4-[(1S)-2-amino-1-[tert-butyl(ethyl)amino]ethyl]phenol Traditional Name: 4-[(1S)-2-amino-1-[tert-butyl(ethyl)amino]ethyl]phenol Formula: C14H24N2O MolecularWeight: 236.35316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O/c1-5-16(14(2,3)4)13(10-15)11-6-8-12(17)9-7-11/h6-9,13,17H,5,10,15H2,1-4H3/t13-/m1/s1