4-[2-[4-(4-azanylphenoxy)phenyl]propan-2-yl]phenol

Systemtic Name: 4-[2-[4-(4-azanylphenoxy)phenyl]propan-2-yl]phenol Openeye Name: 4-[1-[4-(4-aminophenoxy)phenyl]-1-methyl-ethyl]phenol CAS Name: 4-[2-[4-(4-aminophenoxy)phenyl]propan-2-yl]phenol IUPAC Name: 4-[2-[4-(4-aminophenoxy)phenyl]propan-2-yl]phenol Traditional Name: 4-[1-[4-(4-aminophenoxy)phenyl]-1-methyl-ethyl]phenol Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OC3=CC=C(C=C3)N

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OC3=CC=C(C=C3)N

InChI

InChI=1S/C21H21NO2/c1-21(2,15-3-9-18(23)10-4-15)16-5-11-19(12-6-16)24-20-13-7-17(22)8-14-20/h3-14,23H,22H2,1-2H3