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

Systemtic Name: 1-[2,4-bis(azanyl)phenoxy]-3-[(4-propoxyphenyl)amino]propan-2-ol Openeye Name: 1-(2,4-diaminophenoxy)-3-(4-propoxyanilino)propan-2-ol CAS Name: 1-(2,4-diaminophenoxy)-3-(4-propoxyanilino)-2-propanol IUPAC Name: 1-(2,4-diaminophenoxy)-3-(4-propoxyanilino)propan-2-ol Traditional Name: 1-(2,4-diaminophenoxy)-3-(4-propoxyanilino)propan-2-ol Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NCC(COC2=C(C=C(C=C2)N)N)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)NCC(COC2=C(C=C(C=C2)N)N)O

InChI

InChI=1S/C18H25N3O3/c1-2-9-23-16-6-4-14(5-7-16)21-11-15(22)12-24-18-8-3-13(19)10-17(18)20/h3-8,10,15,21-22H,2,9,11-12,19-20H2,1H3