1-[2,4-bis(azanyl)phenoxy]-3-[(4-methoxyphenyl)amino]propan-2-ol

Systemtic Name: 1-[2,4-bis(azanyl)phenoxy]-3-[(4-methoxyphenyl)amino]propan-2-ol Openeye Name: 1-(2,4-diaminophenoxy)-3-(4-methoxyanilino)propan-2-ol CAS Name: 1-(2,4-diaminophenoxy)-3-(4-methoxyanilino)-2-propanol IUPAC Name: 1-(2,4-diaminophenoxy)-3-(4-methoxyanilino)propan-2-ol Traditional Name: 1-(2,4-diaminophenoxy)-3-(p-anisidino)propan-2-ol Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(COC2=C(C=C(C=C2)N)N)O

Isomeric SMILES

COC1=CC=C(C=C1)NCC(COC2=C(C=C(C=C2)N)N)O

InChI

InChI=1S/C16H21N3O3/c1-21-14-5-3-12(4-6-14)19-9-13(20)10-22-16-7-2-11(17)8-15(16)18/h2-8,13,19-20H,9-10,17-18H2,1H3