1,4-bis(3-azanylphenoxy)butan-2-ol

Systemtic Name: 1,4-bis(3-azanylphenoxy)butan-2-ol Openeye Name: 1,4-bis(3-aminophenoxy)butan-2-ol CAS Name: 1,4-bis(3-aminophenoxy)-2-butanol IUPAC Name: 1,4-bis(3-aminophenoxy)butan-2-ol Traditional Name: 1,4-bis(3-aminophenoxy)butan-2-ol Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCC(COC2=CC=CC(=C2)N)O)N

Isomeric SMILES

C1=CC(=CC(=C1)OCCC(COC2=CC=CC(=C2)N)O)N

InChI

InChI=1S/C16H20N2O3/c17-12-3-1-5-15(9-12)20-8-7-14(19)11-21-16-6-2-4-13(18)10-16/h1-6,9-10,14,19H,7-8,11,17-18H2