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

Systemtic Name: 3-[2-[(4-methoxyphenyl)methylamino]-1-oxidanyl-ethyl]phenol hydrochloride Openeye Name: 3-[1-hydroxy-2-[(4-methoxyphenyl)methylamino]ethyl]phenol hydrochloride CAS Name: 3-[1-hydroxy-2-[(4-methoxyphenyl)methylamino]ethyl]phenol hydrochloride IUPAC Name: 3-[1-hydroxy-2-[(4-methoxyphenyl)methylamino]ethyl]phenol hydrochloride Traditional Name: 3-[1-hydroxy-2-(p-anisylamino)ethyl]phenol hydrochloride Formula: C16H20ClNO3 MolecularWeight: 309.7879

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC(C2=CC(=CC=C2)O)O.Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNCC(C2=CC(=CC=C2)O)O.Cl

InChI

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