3-[(E)-[3-(tert-butylamino)-2-oxidanyl-propoxy]iminomethyl]phenol

Systemtic Name: 3-[(E)-[3-(tert-butylamino)-2-oxidanyl-propoxy]iminomethyl]phenol Openeye Name: 3-[(E)-[3-(tert-butylamino)-2-hydroxy-propoxy]iminomethyl]phenol CAS Name: 3-[(E)-[3-(tert-butylamino)-2-hydroxypropoxy]iminomethyl]phenol IUPAC Name: 3-[(E)-[3-(tert-butylamino)-2-hydroxypropoxy]iminomethyl]phenol Traditional Name: 3-[(E)-[3-(tert-butylamino)-2-hydroxy-propyl]oximinomethyl]phenol Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(CON=CC1=CC(=CC=C1)O)O

Isomeric SMILES

CC(C)(C)NCC(CO/N=C/C1=CC(=CC=C1)O)O

InChI

InChI=1S/C14H22N2O3/c1-14(2,3)15-9-13(18)10-19-16-8-11-5-4-6-12(17)7-11/h4-8,13,15,17-18H,9-10H2,1-3H3/b16-8+