3-[2-[(4-methylphenyl)methylamino]-1-oxidanyl-ethyl]phenol

Systemtic Name: 3-[2-[(4-methylphenyl)methylamino]-1-oxidanyl-ethyl]phenol Openeye Name: 3-[1-hydroxy-2-(p-tolylmethylamino)ethyl]phenol CAS Name: 3-[1-hydroxy-2-[(4-methylphenyl)methylamino]ethyl]phenol IUPAC Name: 3-[1-hydroxy-2-[(4-methylphenyl)methylamino]ethyl]phenol Traditional Name: 3-[1-hydroxy-2-[(4-methylbenzyl)amino]ethyl]phenol Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2/c1-12-5-7-13(8-6-12)10-17-11-16(19)14-3-2-4-15(18)9-14/h2-9,16-19H,10-11H2,1H3