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

Systemtic Name: 4-[2-[(4-methylphenyl)amino]-1-oxidanyl-ethyl]phenol Openeye Name: 4-[1-hydroxy-2-(4-methylanilino)ethyl]phenol CAS Name: 4-[1-hydroxy-2-(4-methylanilino)ethyl]phenol IUPAC Name: 4-[1-hydroxy-2-(4-methylanilino)ethyl]phenol Traditional Name: 4-[1-hydroxy-2-(p-toluidino)ethyl]phenol Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(C2=CC=C(C=C2)O)O

Isomeric SMILES

CC1=CC=C(C=C1)NCC(C2=CC=C(C=C2)O)O

InChI

InChI=1S/C15H17NO2/c1-11-2-6-13(7-3-11)16-10-15(18)12-4-8-14(17)9-5-12/h2-9,15-18H,10H2,1H3