2-[(2R)-3-[2-(4-methoxyphenyl)ethylamino]-2-oxidanyl-propoxy]phenol

Systemtic Name: 2-[(2R)-3-[2-(4-methoxyphenyl)ethylamino]-2-oxidanyl-propoxy]phenol Openeye Name: 2-[(2R)-2-hydroxy-3-[2-(4-methoxyphenyl)ethylamino]propoxy]phenol CAS Name: 2-[(2R)-2-hydroxy-3-[2-(4-methoxyphenyl)ethylamino]propoxy]phenol IUPAC Name: 2-[(2R)-2-hydroxy-3-[2-(4-methoxyphenyl)ethylamino]propoxy]phenol Traditional Name: 2-[(2R)-2-hydroxy-3-[2-(4-methoxyphenyl)ethylamino]propoxy]phenol Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNCC(COC2=CC=CC=C2O)O

Isomeric SMILES

COC1=CC=C(C=C1)CCNC[C@H](COC2=CC=CC=C2O)O

InChI

InChI=1S/C18H23NO4/c1-22-16-8-6-14(7-9-16)10-11-19-12-15(20)13-23-18-5-3-2-4-17(18)21/h2-9,15,19-21H,10-13H2,1H3/t15-/m1/s1