4-[2-[[3-(4-methylphenoxy)-2-oxidanyl-propyl]amino]-1-oxidanyl-ethyl]phenol

Systemtic Name: 4-[2-[[3-(4-methylphenoxy)-2-oxidanyl-propyl]amino]-1-oxidanyl-ethyl]phenol Openeye Name: 4-[1-hydroxy-2-[[2-hydroxy-3-(4-methylphenoxy)propyl]amino]ethyl]phenol CAS Name: 4-[1-hydroxy-2-[[2-hydroxy-3-(4-methylphenoxy)propyl]amino]ethyl]phenol IUPAC Name: 4-[1-hydroxy-2-[[2-hydroxy-3-(4-methylphenoxy)propyl]amino]ethyl]phenol Traditional Name: 4-[1-hydroxy-2-[[2-hydroxy-3-(4-methylphenoxy)propyl]amino]ethyl]phenol Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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