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

Systemtic Name: 1-[2,4-bis(azanyl)phenoxy]-3-[(4-methoxyphenyl)methylamino]propan-2-ol Openeye Name: 1-(2,4-diaminophenoxy)-3-[(4-methoxyphenyl)methylamino]propan-2-ol CAS Name: 1-(2,4-diaminophenoxy)-3-[(4-methoxyphenyl)methylamino]-2-propanol IUPAC Name: 1-(2,4-diaminophenoxy)-3-[(4-methoxyphenyl)methylamino]propan-2-ol Traditional Name: 1-(2,4-diaminophenoxy)-3-(p-anisylamino)propan-2-ol Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3/c1-22-15-5-2-12(3-6-15)9-20-10-14(21)11-23-17-7-4-13(18)8-16(17)19/h2-8,14,20-21H,9-11,18-19H2,1H3