4-[[[5-azanyl-2-(3-oxidanylpropoxy)phenyl]amino]methyl]phenol

Systemtic Name: 4-[[[5-azanyl-2-(3-oxidanylpropoxy)phenyl]amino]methyl]phenol Openeye Name: 4-[[5-amino-2-(3-hydroxypropoxy)anilino]methyl]phenol CAS Name: 4-[[5-amino-2-(3-hydroxypropoxy)anilino]methyl]phenol IUPAC Name: 4-[[5-amino-2-(3-hydroxypropoxy)anilino]methyl]phenol Traditional Name: 4-[[5-amino-2-(3-hydroxypropoxy)anilino]methyl]phenol Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=C(C=CC(=C2)N)OCCCO)O

Isomeric SMILES

C1=CC(=CC=C1CNC2=C(C=CC(=C2)N)OCCCO)O

InChI

InChI=1S/C16H20N2O3/c17-13-4-7-16(21-9-1-8-19)15(10-13)18-11-12-2-5-14(20)6-3-12/h2-7,10,18-20H,1,8-9,11,17H2