4-[2-[(4-methoxyphenyl)amino]-1-oxidanyl-ethyl]phenol

Systemtic Name: 4-[2-[(4-methoxyphenyl)amino]-1-oxidanyl-ethyl]phenol Openeye Name: 4-[1-hydroxy-2-(4-methoxyanilino)ethyl]phenol CAS Name: 4-[1-hydroxy-2-(4-methoxyanilino)ethyl]phenol IUPAC Name: 4-[1-hydroxy-2-(4-methoxyanilino)ethyl]phenol Traditional Name: 4-[1-hydroxy-2-(p-anisidino)ethyl]phenol Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(C2=CC=C(C=C2)O)O

Isomeric SMILES

COC1=CC=C(C=C1)NCC(C2=CC=C(C=C2)O)O

InChI

InChI=1S/C15H17NO3/c1-19-14-8-4-12(5-9-14)16-10-15(18)11-2-6-13(17)7-3-11/h2-9,15-18H,10H2,1H3