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

Systemtic Name: 3-[2-[(2-methoxyphenyl)methylamino]-1-oxidanyl-ethyl]phenol Openeye Name: 3-[1-hydroxy-2-[(2-methoxyphenyl)methylamino]ethyl]phenol CAS Name: 3-[1-hydroxy-2-[(2-methoxyphenyl)methylamino]ethyl]phenol IUPAC Name: 3-[1-hydroxy-2-[(2-methoxyphenyl)methylamino]ethyl]phenol Traditional Name: 3-[1-hydroxy-2-(o-anisylamino)ethyl]phenol Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCC(C2=CC(=CC=C2)O)O

Isomeric SMILES

COC1=CC=CC=C1CNCC(C2=CC(=CC=C2)O)O

InChI

InChI=1S/C16H19NO3/c1-20-16-8-3-2-5-13(16)10-17-11-15(19)12-6-4-7-14(18)9-12/h2-9,15,17-19H,10-11H2,1H3