1-(4-azanylphenoxy)-3-[bis(2-methoxyethyl)amino]propan-2-ol

Systemtic Name: 1-(4-azanylphenoxy)-3-[bis(2-methoxyethyl)amino]propan-2-ol Openeye Name: 1-(4-aminophenoxy)-3-[bis(2-methoxyethyl)amino]propan-2-ol CAS Name: 1-(4-aminophenoxy)-3-[bis(2-methoxyethyl)amino]-2-propanol IUPAC Name: 1-(4-aminophenoxy)-3-[bis(2-methoxyethyl)amino]propan-2-ol Traditional Name: 1-(4-aminophenoxy)-3-[bis(2-methoxyethyl)amino]propan-2-ol Formula: C15H26N2O4 MolecularWeight: 298.37794

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)CC(COC1=CC=C(C=C1)N)O

Isomeric SMILES

COCCN(CCOC)CC(COC1=CC=C(C=C1)N)O

InChI

InChI=1S/C15H26N2O4/c1-19-9-7-17(8-10-20-2)11-14(18)12-21-15-5-3-13(16)4-6-15/h3-6,14,18H,7-12,16H2,1-2H3