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

Systemtic Name: 4-[2-[[2-oxidanyl-1-(3-prop-2-enylphenoxy)propyl]amino]ethyl]phenol Openeye Name: 4-[2-[[1-(3-allylphenoxy)-2-hydroxy-propyl]amino]ethyl]phenol CAS Name: 4-[2-[[2-hydroxy-1-(3-prop-2-enylphenoxy)propyl]amino]ethyl]phenol IUPAC Name: 4-[2-[[2-hydroxy-1-(3-prop-2-enylphenoxy)propyl]amino]ethyl]phenol Traditional Name: 4-[2-[[1-(3-allylphenoxy)-2-hydroxy-propyl]amino]ethyl]phenol Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(NCCC1=CC=C(C=C1)O)OC2=CC=CC(=C2)CC=C)O

Isomeric SMILES

CC(C(NCCC1=CC=C(C=C1)O)OC2=CC=CC(=C2)CC=C)O

InChI

InChI=1S/C20H25NO3/c1-3-5-17-6-4-7-19(14-17)24-20(15(2)22)21-13-12-16-8-10-18(23)11-9-16/h3-4,6-11,14-15,20-23H,1,5,12-13H2,2H3